Abstract
C20H20ClFeN2O2, monoclinic, P21 (no. 4), a = 8.7346(3) Å, b = 15.2594(5) Å, c = 13.9586(6) Å, β = 93.445(3)°, V = 1857.11(12) Å3, Z = 4, Rgt(F) = 0.0425, wRref(F2) = 0.0988, Flack parameter = 0.0(2), T = 293 K.
The crystal structure is shown in the figure. Tables 1–3 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
Crystal: | Dark-brown, block, size 0.23×0.34×0.41 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 9.72 cm−1 |
Diffractometer, scan mode: | Bruker APEX II CCD area-detector, φ and ω scans |
2θmax: | 50° |
N(hkl)measured, N(hkl)unique: | 13150, 6385 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 5431 |
N(param)refined: | 469 |
Programs: | Bruker data collection and reduction software [8, 9], SHELX [10] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | Site | x | y | z | Uiso |
---|---|---|---|---|---|
H(1) | 2a | 1.0282 | −0.1475 | 0.5781 | 0.045 |
H(4A) | 2a | 0.7953 | −0.1520 | 0.5380 | 0.059 |
H(4B) | 2a | 0.8460 | −0.1059 | 0.4445 | 0.059 |
H(7) | 2a | 0.2964 | −0.1140 | 0.9195 | 0.047 |
H(9) | 2a | −0.0296 | 0.2421 | 0.9441 | 0.046 |
H(13A) | 2a | 0.5858 | −0.1352 | 0.4233 | 0.062 |
H(13B) | 2a | 0.5541 | −0.0890 | 0.5205 | 0.062 |
H(14) | 2a | 0.7266 | 0.2149 | 0.5543 | 0.049 |
H(15) | 2a | −0.5904 | 0.2583 | 0.7293 | 0.065 |
H(16) | 2a | 0.8216 | 0.4824 | 0.6868 | 0.073 |
H(17) | 2a | 0.7857 | −0.0191 | 0.6167 | 0.043 |
H(18) | 2a | 0.7264 | 0.3650 | 0.5987 | 0.063 |
H(19) | 2a | 0.1117 | 0.0817 | 1.0440 | 0.045 |
H(20) | 2a | 1.6148 | −0.1591 | 0.7631 | 0.061 |
H(21A) | 2a | 0.5882 | 0.0802 | 0.5309 | 0.065 |
H(21B) | 2a | 0.6312 | 0.1298 | 0.4376 | 0.065 |
H(22) | 2a | 1.5193 | −0.0192 | 0.7652 | 0.057 |
H(23) | 2a | 1.1688 | 0.3335 | 0.7937 | 0.057 |
H(24) | 2a | 0.2818 | −0.2669 | 0.9020 | 0.058 |
H(25) | 2a | −0.0419 | −0.3769 | 0.7267 | 0.064 |
H(26) | 2a | −0.1677 | −0.2464 | 0.7104 | 0.052 |
H(27) | 2a | 0.8725 | 0.0613 | 0.4450 | 0.047 |
H(28) | 2a | 0.2702 | 0.0778 | 0.8739 | 0.046 |
H(29) | 2a | 0.1758 | −0.3911 | 0.8313 | 0.065 |
H(30) | 2a | −0.4777 | 0.1262 | 0.7071 | 0.057 |
H(31) | 2a | 1.2393 | −0.2412 | 0.6136 | 0.056 |
H(32A) | 2a | 0.1586 | 0.2333 | 1.0463 | 0.058 |
H(32B) | 2a | 0.2510 | 0.2251 | 0.9535 | 0.058 |
H(33A) | 2a | 0.3572 | −0.0058 | 1.0506 | 0.064 |
H(33B) | 2a | 0.4500 | −0.0124 | 0.9579 | 0.064 |
H(34) | 2a | −0.2400 | 0.3341 | 0.9058 | 0.064 |
H(35A) | 2a | 0.4254 | 0.2259 | 1.0885 | 0.069 |
H(35B) | 2a | 0.3402 | 0.1466 | 1.1332 | 0.069 |
H(36A) | 2a | 0.4813 | 0.0047 | 0.3967 | 0.072 |
H(36B) | 2a | 0.6430 | −0.0030 | 0.3543 | 0.072 |
H(37) | 2a | 1.4752 | −0.2702 | 0.6874 | 0.066 |
H(38) | 2a | 1.0372 | 0.4638 | 0.7886 | 0.070 |
H(39) | 2a | −0.4745 | 0.3642 | 0.8274 | 0.073 |
H(40A) | 2a | 0.5597 | 0.0943 | 1.0650 | 0.072 |
H(40B) | 2a | 0.5080 | 0.1369 | 0.9659 | 0.072 |
Atomic displacement parameters (Å2).
Atom | Site | x | y | z | U11 | U22 | U33 | U12 | U13 | U23 |
---|---|---|---|---|---|---|---|---|---|---|
Fe(1) | 2a | −0.09372(6) | −0.00072(4) | 0.87056(4) | 0.0323(3) | 0.0308(4) | 0.0438(4) | 0.0008(3) | −0.0063(3) | −0.0034(3) |
Fe(2) | 2a | 1.11579(6) | 0.09933(4) | 0.61316(5) | 0.0345(3) | 0.0331(4) | 0.0464(4) | −0.0011(3) | −0.0102(3) | 0.0007(3) |
Cl(1) | 2a | 1.2325(2) | 0.1387(1) | 0.4810(1) | 0.0584(7) | 0.072(1) | 0.0656(9) | −0.0044(7) | 0.0083(6) | 0.0109(8) |
Cl(2) | 2a | −0.2031(1) | −0.05095(9) | 1.0007(1) | 0.0592(7) | 0.0576(8) | 0.0616(8) | −0.0041(6) | 0.0115(6) | 0.0070(7) |
O(1) | 2a | −0.0989(3) | −0.1000(2) | 0.7872(2) | 0.040(2) | 0.034(2) | 0.049(2) | 0.005(2) | −0.012(1) | −0.005(2) |
O(2) | 2a | −0.2316(3) | 0.0646(2) | 0.7894(2) | 0.047(2) | 0.031(2) | 0.053(2) | 0.007(1) | −0.018(1) | −0.002(2) |
O(3) | 2a | 1.2703(3) | 0.0396(2) | 0.6884(3) | 0.047(2) | 0.038(2) | 0.068(2) | −0.001(2) | −0.022(2) | −0.001(2) |
O(4) | 2a | 1.1093(3) | 0.1933(2) | 0.7003(2) | 0.046(2) | 0.043(2) | 0.051(2) | 0.007(2) | −0.015(2) | −0.006(2) |
N(1) | 2a | 1.0109(3) | −0.0233(2) | 0.5902(2) | 0.029(2) | 0.038(3) | 0.040(2) | −0.005(2) | −0.005(2) | −0.002(2) |
N(2) | 2a | 0.8919(4) | 0.1333(2) | 0.5640(3) | 0.038(2) | 0.033(2) | 0.042(2) | −0.003(2) | −0.010(2) | 0.001(2) |
N(3) | 2a | −0.0072(4) | 0.1196(3) | 0.9238(2) | 0.034(2) | 0.035(2) | 0.036(2) | 0.004(2) | −0.005(1) | −0.002(2) |
N(4) | 2a | 0.1413(4) | −0.0277(2) | 0.8984(3) | 0.032(2) | 0.034(2) | 0.044(2) | −0.002(2) | −0.002(2) | −0.007(2) |
C(1) | 2a | 1.0814(5) | −0.0977(3) | 0.5993(3) | 0.043(2) | 0.027(3) | 0.042(3) | 0.001(2) | −0.001(2) | −0.001(2) |
C(2) | 2a | 0.1173(4) | −0.1807(3) | 0.8556(3) | 0.034(2) | 0.033(3) | 0.038(3) | 0.000(2) | −0.001(2) | −0.002(2) |
C(3) | 2a | 1.2353(5) | −0.1092(3) | 0.6395(3) | 0.036(2) | 0.037(3) | 0.038(3) | −0.002(2) | −0.001(2) | 0.001(2) |
C(4) | 2a | 0.7846(5) | −0.0991(4) | 0.4997(4) | 0.045(3) | 0.045(3) | 0.058(3) | −0.003(2) | −0.008(2) | −0.002(3) |
C(5) | 2a | −0.2919(5) | 0.1432(3) | 0.8003(3) | 0.037(2) | 0.038(3) | 0.045(3) | 0.001(2) | −0.003(2) | 0.010(2) |
C(6) | 2a | 1.3205(5) | −0.0425(3) | 0.6852(3) | 0.044(3) | 0.037(3) | 0.040(3) | −0.001(2) | −0.003(2) | 0.004(2) |
C(7) | 2a | 0.1963(4) | −0.1057(3) | 0.8946(3) | 0.027(2) | 0.046(3) | 0.043(3) | 0.003(2) | −0.004(2) | −0.002(2) |
C(8) | 2a | 1.0310(5) | 0.2672(3) | 0.6965(3) | 0.038(2) | 0.044(3) | 0.041(3) | −0.007(2) | 0.002(2) | 0.000(2) |
C(9) | 2a | −0.0764(5) | 0.1940(3) | 0.9138(3) | 0.040(2) | 0.036(3) | 0.038(3) | −0.008(2) | 0.001(2) | −0.006(2) |
C(10) | 2a | −0.2194(5) | 0.2091(3) | 0.8600(3) | 0.038(2) | 0.034(3) | 0.040(3) | 0.000(2) | 0.001(2) | 0.004(2) |
C(11) | 2a | −0.0225(4) | −0.1749(3) | 0.7987(3) | 0.038(2) | 0.029(3) | 0.039(3) | −0.001(2) | 0.004(2) | 0.003(2) |
C(12) | 2a | 0.8939(5) | 0.2784(3) | 0.6372(3) | 0.035(2) | 0.038(3) | 0.044(3) | 0.001(2) | 0.002(2) | 0.005(2) |
C(13) | 2a | 0.6170(5) | −0.0871(3) | 0.4656(4) | 0.041(3) | 0.048(3) | 0.064(3) | −0.006(2) | −0.010(2) | −0.008(3) |
C(14) | 2a | 0.8259(5) | 0.2069(3) | 0.5807(3) | 0.034(2) | 0.040(3) | 0.049(3) | −0.003(2) | −0.003(2) | 0.005(2) |
C(15) | 2a | −0.4964(5) | 0.2462(4) | 0.7615(4) | 0.045(3) | 0.051(4) | 0.066(4) | 0.010(3) | −0.008(3) | 0.013(3) |
C(16) | 2a | 0.8716(6) | 0.4286(4) | 0.6904(4) | 0.060(3) | 0.035(3) | 0.086(4) | 0.005(3) | −0.006(3) | −0.011(3) |
C(17) | 2a | 0.8438(4) | −0.0217(3) | 0.5589(3) | 0.028(2) | 0.037(3) | 0.042(3) | −0.001(2) | −0.002(2) | −0.003(2) |
C(18) | 2a | 0.8170(5) | 0.3587(3) | 0.6366(4) | 0.044(3) | 0.041(3) | 0.071(4) | 0.003(2) | −0.013(2) | 0.004(3) |
C(19) | 2a | 0.1371(4) | 0.1103(3) | 0.9842(3) | 0.029(2) | 0.039(3) | 0.044(3) | −0.005(2) | −0.002(2) | −0.005(2) |
C(20) | 2a | 1.5196(5) | −0.1470(4) | 0.7326(4) | 0.038(3) | 0.047(3) | 0.067(4) | 0.001(2) | −0.010(2) | 0.007(3) |
C(21) | 2a | 0.6466(4) | 0.0761(3) | 0.4742(4) | 0.032(2) | 0.050(3) | 0.077(4) | −0.005(2) | −0.020(2) | 0.000(3) |
C(22) | 2a | 1.4630(5) | −0.0630(3) | 0.7330(3) | 0.039(3) | 0.044(3) | 0.057(3) | −0.005(2) | −0.013(2) | 0.009(3) |
C(23) | 2a | 1.0809(5) | 0.3390(3) | 0.7531(4) | 0.043(3) | 0.042(3) | 0.057(3) | −0.005(2) | −0.007(2) | −0.004(3) |
C(24) | 2a | 0.1900(5) | −0.2626(3) | 0.8650(4) | 0.044(3) | 0.040(3) | 0.059(3) | 0.002(2) | −0.005(2) | 0.000(3) |
C(25) | 2a | −0.0038(5) | −0.3283(4) | 0.7605(4) | 0.056(3) | 0.033(3) | 0.070(4) | −0.005(2) | 0.000(3) | −0.011(3) |
C(26) | 2a | −0.0785(5) | −0.2501(3) | 0.7501(3) | 0.047(3) | 0.035(3) | 0.048(3) | −0.003(2) | −0.002(2) | −0.004(2) |
C(27) | 2a | 0.8173(4) | 0.0652(3) | 0.5039(3) | 0.037(2) | 0.041(3) | 0.038(3) | −0.003(2) | −0.006(2) | −0.002(2) |
C(28) | 2a | 0.2384(4) | 0.0474(3) | 0.9313(3) | 0.035(2) | 0.033(2) | 0.047(3) | −0.009(2) | −0.003(2) | −0.006(2) |
C(29) | 2a | 0.1295(5) | −0.3368(4) | 0.8211(4) | 0.056(3) | 0.033(3) | 0.072(4) | 0.011(3) | −0.006(3) | 0.003(3) |
C(30) | 2a | −0.4305(5) | 0.1662(3) | 0.7495(4) | 0.041(3) | 0.042(3) | 0.057(3) | −0.004(2) | −0.003(2) | 0.007(2) |
C(31) | 2a | 1.2960(5) | −0.1958(3) | 0.6426(3) | 0.049(3) | 0.038(3) | 0.053(3) | 0.007(2) | −0.006(2) | −0.006(2) |
C(32) | 2a | 0.2236(5) | 0.1949(3) | 1.0112(4) | 0.043(3) | 0.039(3) | 0.062(3) | −0.005(2) | −0.007(2) | −0.020(3) |
C(33) | 2a | 0.3845(4) | 0.0254(3) | 0.9935(4) | 0.030(2) | 0.051(3) | 0.077(3) | 0.003(2) | −0.011(2) | −0.018(3) |
C(34) | 2a | −0.2887(5) | 0.2912(4) | 0.8678(4) | 0.058(3) | 0.043(3) | 0.058(3) | 0.008(3) | −0.008(2) | −0.003(3) |
C(35) | 2a | 0.3689(5) | 0.1725(4) | 1.0733(4) | 0.046(3) | 0.058(4) | 0.068(4) | −0.010(2) | −0.010(2) | −0.028(3) |
C(36) | 2a | 0.5901(5) | −0.0020(4) | 0.4134(4) | 0.047(3) | 0.060(3) | 0.069(3) | −0.012(3) | −0.027(2) | −0.007(3) |
C(37) | 2a | 1.4362(5) | −0.2135(4) | 0.6874(4) | 0.055(3) | 0.047(4) | 0.062(3) | 0.015(3) | −0.007(3) | 0.004(3) |
C(38) | 2a | 1.0018(6) | 0.4176(4) | 0.7499(4) | 0.064(4) | 0.040(3) | 0.069(4) | −0.010(3) | −0.007(3) | −0.010(3) |
C(39) | 2a | −0.4279(5) | 0.3100(4) | 0.8202(4) | 0.061(3) | 0.037(3) | 0.082(4) | 0.012(3) | −0.005(3) | 0.001(3) |
C(40) | 2a | 0.4713(5) | 0.1090(3) | 1.0226(4) | 0.036(2) | 0.057(3) | 0.083(4) | −0.005(2) | −0.012(2) | −0.017(3) |
Source of material
The Schiff-base ligand was synthesized by condensation 1R,2R-1,2-diaminocyclohexane and 2-hydroxybenzaldehyde with molar ratio 1:2 in ethanol. The synthesis of the title complex was carried out by reacting FeCl3 and the Schiff-base (1:1, molar ratio) in methanol. The stirring was continued for about one hour at room temperature, the mixture was filtered and the filtrate was evaperated slowly in air. After about one week, the block-shaped dark-brown crystals suitable for X-ray diffraction were obtained with a yield about 60%.
Experimental details
All hydrogen atoms were placed geometrically on calculated positions using a riding model with the help of the SHELX program (AFIX 43 or AFIX 23 option) [10].
Discussion
Because of the interesting structures and wide potential applications in many fields, the Schiff-base complexes have attracted much attention. Due to their interesting magnetic properties, complexes based on the salen type containing paramagnetic metal ions have been intensly studied in the molecular magnetism field [1–6].
Herein, we report the synthesis and crystal structure of a chiral tetradentate Schiff-base ligand based iron complex, which can act as a suitable candidate to assemble chiral molecular magnetic material.
The geometry and labeling for the crystal structure of the title complex is depicted in the figure. The title structure crystallizes in monoclinic space group P21 and contains two independent complexes in the asymmetric unit. The coordination sphere of each Fe ion can be described as a distorted tetragonal pyramid, in which the basal plane is occupied by two N atoms and two O atoms of the Schiff-base ligand, and the apical site is occupied by the coordinated Cl ion. The average Fe—N and Fe—O bond lengths are 2.10 and 1.89 Å, respectively, whereas the Fe—Cl bond length is 2.2432(15) Å. All the bond lengths are in the expected ranges for a tetradentate Schiff-base complex containing one chlorido ligand [7].
Acknowledgements:
The authors thank the responsible editor for supplying the figure.
References
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©2016 Xia Chen et al., published by De Gruyter.
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Articles in the same Issue
- Cover and Frontmatter
- Crystal structure of rac-4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid, C5H7O2F3
- Crystal structure of 5-methyl-2-phenyl-1,3-dioxane-5-carboxylic acid, C12H14O4
- Crystal structure of ethyl 2-(2-(2-(4-chlorophenyl)-3-methylbutanamido)thiazol-4-yl)acetate, C18H21ClN2O3S
- The crystal structure of (4E,11E,31E,38E)-1,4,12,15,18,26,31,39-Octaaza-7,21,24-trihydroxy-penta-cyclo[13·13·13·16,10·120,24·133,37]tetratetraconta-4,6(44),7,9,11,18,20(43),21,23,25,31,33(42),34,36,38-pentadecaene, C36H42N8O3
- Crystal structure of poly[diaqua-μ5-4-(3,5-dicarboxylato-κ3O1:O2:O3-phenoxy)phthalato-κ3O5,O7:O8)(μ2-4-(1H-pyrazol-5-yl)pyridine-κ2N:N′)dicobalt(II)] C24H16N3O11Co2
- Crystal structure of catena-poly[(μ2-acetamido-benzoato-κ2O:O′)triphenyltin(IV)], C27H23NO3Sn
- Crystal structure of chlorido(2,2′-((1E,1′E)-(((1R,2R)-cyclohexane-1,2-diyl)bis(azanylylidene))bis(methylylidene))diphenolato-κ4N,N′,O,O′)iron(III), C20H20ClFeN2O2
- Crystal structure of (E)-3-(4-tert-butyl)phenyl)-1-(3-chlorophenyl)prop-2-en-1-one, C18H17CIO
- Crystal structure of trans-1,2-bis(pyridinium-4-yl)ethylene–2-carboxy-4-methylbenzoate (1/2), C30H26N2O8
- Crystal structure of poly[aqua-ethylenediamine-tetraacetatolead(II)zinc(II)]
- Crystal structure of (E)-2-((2-(2,4-dinitrophenyl)hydrazono)methyl)-4-nitrophenol — triethylamine (2/1), C32H33N11O14
- Crystal structure of catena-poly[diaqua-bis-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)cadmium(II)] dihydrate, C26H24N2O12Cd
- Crystal structure of 2-(ethoxycarbonyl)-2-(2-nitro-1-phenylethyl)-3-oxopyrrolidinium chloride, C15H19N2O5Cl
- Crystal structure of 4-((pyridin-4-ylmethyl)sulfinyl)pyridine, C11H10N2OS
- Crystal structure of 2,5-diethoxy-1,4-bis[2-(quinoline)ethenyl]benzene, C32H28N2O2
- Crystal structure of diaqua(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)tetrakis(3-carboxy-5-ethylpyridine-2-carboxylato-κ2N,O)dizinc(II), C54H50N8O18Zn2
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- The second polymorph of triethylammonium 2,4,6-trisulfanylidene-1,3,5-triazinan-1-ide, C9H18N4S3
- Crystal structure of 2,2′-diamino-[1,1′-biphenyl]-4,4′-dicarboxylic acid dihydrate, C14H16N2O6
- Crystal structure of the catena-poly[bis(1H-imidazole-κN)-(μ2-furan-2,5-dicarboxylato-κ2O1:O4)manganese(II)]monohydrate, C12H12MnN4O6
- Crystal structure of (acetylacetonato-κ2O:O′)bis-((1-(2-hydroxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one)-κ2C,N)iridium(III), C33H27IrN2O6
- Crystal structure of 1-benzyl-3-(4-methylpyridin-2-yl)-1H-imidazol-3-ium hexafluorophosphate, C16H16F6N3P
- Crystal structure of tetraethylammonium 3,5-dinitrosalicylate, C15H23N3O7
- Crystal structure of 4-[5-(4-fluorophenyl)-3-(4-hydroxyphenyl)-4,5-dihydropyrazol-1-yl] benzenesulfonamide, C21H18FN3O3S
- Crystal structure of 2,4-dichlorobenzene anhydride, C14H6Cl4O3
- Crystal structure of bis(2-hydroxy-2-phenylacetato-κ2O,O′)bis(pyridine-κN)nickel(II), C26H24N2NiO6
- Crystal structure of (E)-4-nitro-2-(((3-(tetrahydro-8λ4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxaborol-8-yl)phenyl)imino)methyl)phenol – water (1/2), C17H18BN3O5·2H2O
- Crystal structure of 5-(4-carboxyphenoxy)-nicotinic acid, C13H9NO5
- Crystal structure of catena-poly[hexaaquabis(μ2-3-nitrophthalate-κ2O:O′)-(μ2-1,4-bis(4-pyridylmethyl)piperazine-κ2N:N′)dimanganese(II)] dihydrate, C32H42Mn2N6O20
- Crystal structure of diaquabis(bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate-κ4O, O′:/O′′,O′′′)bis-(2,2′-bipyridine-κ2N, N′)dicadmium(II) hydrate
- Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea
- Crystal structure of poly[(μ2-1,4-bis((1H-imidiazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4,4′-(1,2-phenylenebis(oxy)dibenzoato-κ4O,O′:O′′,O′′′)nickel(II)], C34H26O6N4Ni
- Crystal structure of 3′,4′,5-trihydroxy-3,7-dimethoxyflavone, C17H14O7
- Crystal structure of n-butyl-chlorido-bis[N-sec-butyl,N-n-propyl-carbamodithioato κ2S,S′]-tin(IV), C20H41ClN2S4Sn
- Crystal structure of poly[bis(μ4-4,4′-(1,2-phenylenebis(oxy))dibenzoato-κ4O:O′:O′′:O′′′)bis(μ3-4,4′-(1,2-phenylenebis(oxy))dibenzoato–κ3O:O′:O′′)(μ2-1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole-κ2N:N′)tetracobalt(II)], C94H62O24N4Co4
- Crystal structure of catenapoly[diaqua-(μ24,4′-bipyridine)-κ2N:N′)-bis(2,6-difluorobenzoate)-κO)nickel(II)] ethanol monosolvate, C28H30F4N2O8Ni
- Crystal structure of 2-(9H-fluoren-9-ylidene)hydrazine-1-carbothioamide, C14H11N3S
- Crystal structure of 2-(4-methoxyphenyl)-2,3-dihydro-1H-perimidine, C18H16N2O
- Crystal structure of catena-poly[diaquabis(μ2-3-carboxybenzene-1,2-dicarboxylato-1:2κ2O:O′)-(μ2-1,4-bis(2-ethylbenzimidazol-1-ylmethyl)-benzene-1:1′κ2N:N′)dizinc(II)], [Zn2(C26H26N4)(C9H4O6)2(H2O)2]
- Crystal structure of diaquabis(phenoxyacetato-κ2O,O′)-zinc(II), C16H18O8Zn
- Crystal structure of 4-(1H-imidazol-1-yl)-6-pyrimidinylferrocene, C17H14FeN4
- Crystal structure of [2-(4-methoxyphenyl)pyrazine-κ2C,N) chlorido[N,N′-bis-(2,6-diisopropyl-phenyl)imidazol-2-ylidene-κC)] palladium(II), C38H45ClN4OPd
- Crystal structure of 2-(4-acetyl-2,6-dimethyl-phenyl)-5,6-dichloro-isoindole-1,3-dione, C18H13Cl2NO3
- Crystal structure of 4,4′-bipyridin-1-ium 3,3′,5′-tricarboxy-[1,1′-biphenyl]-2-carboxylate, (C26H18N2O8)
- Crystal structure of catena-poly[diaqua-μ2-4,4′-biphenyl-4,4′-diyldipyridine-κ2N:N′-bis(5-carboxy-2,6-dimethylpyridine-3-carboxylato-κO)nickel(II)] dihydrate, C40H40N4O12Ni
- Crystal structure of poly-[μ2-4,4′-bipyridine-κ2N:N′−μ3-thiophene-2,3-di-carboxylato-κ4O,O′, O′′:O′′′ -cadmium(II)]
- Crystal structure of hexaaquamanganese(II) bis(3-carboxythiophene-2-carboxylate) C12H18MnO14S2
- Crystal structure of 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoic acid, C14H10N4O2
- Crystal structure of (E)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)acrylonitrile)
- Crystal structure of catena-poly[2,2′-bipyridinyl-6,6′-dicarboxylato-κ4N,N′,O,O′)-(μ2-2,2′-bipyridinyl-6′-carboxyl-6-carboxylato-κ5N,N′,O,O′:O′′)samarium(III)] monohydrate, C24H13N4O8Sm · H2O
- Crystal structure of catena-poly[bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato)-κ2N:O)copper(II)] dihydrate, C28H22N8O6Cu
- Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-zinc(II)] fumarate tetrahydrate, C14H26N2O12Zn
- Crystal structure of triaqua-(1,10-phenanthroline)-(dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoato) cobalt(II)dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoate, C72H82Co2N16O42
- Crystal structure of poly[dibromido-(μ2–4,4′-bis-(pyrid-4-yl)biphenyl-κ2N:N′)lead(II)], C22H16N2PbBr2
- Crystal structure of catena-poly[diaqua-bis(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)-cobalt(II)]dihydrate, C26H24N2O12Co
- Crystal structure of 5-(4-pyridyl)pyrimidine–4,4′-bipyridine–1,3,5-benzenetriol–water (1:1:1:1), C25H23N5O4
- Crystal structure of 5-hydroxy-4-((4-hydroxyphenyl)imino)naphthalen-1(4H)-one monohydrate, C16H11NO3 · 0.5H2O
- Crystal structure of 2-amino-N-(4-methoxyphenyl)benzamide, C14H14N2O2
- Crystal structure of (2,5-dihydroxyphenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone, C15H14O6
- Crystal structure of dichlorido[bis(2-hydroxyethyl)5′-([2,2′:6′,2′′-terpyridin]-4′-yl)-[1,1′:3′,1′′-terphenyl]-4,4′′-dicarboxylato]zinc(II), C39H31Cl2N3O6Zn
- Crystal structure of bis[4-(3-carboxy-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium] benzene-1,4-dicarboxylate (C20H18F2N3O3)2(C8H4O4), C48H40F4N6O10
- Crystal structure of (2,5-dihydroxyphenyl)-(4-methoxyphenyl)methanone, C14H12O4
- Crystal structure of photochromic 1-(2-methyl-5-phenyl-3-thienyl-2-[2-methyl-5-(4-ethoxylphenyl)-3-thienyl] 3,3,4,4,5,5-hexafluoro-cyclopent-1-ene, C29H22F6OS2
- Crystal structure of poly[diaquabis(μ2-biphenyl-2,4′-dicarboxylato-κ2O:O′)tris(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)dicobalt(II)] monohydrat, C82H64N12O11Co2
- Crystal structure of 2-amino-4-(3,4-difluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12N2O2F2
- Crystal structure of poly[(di-μ2-aqua-κ2O:O)bis(μ5-oxalato-1:2κ2O1; 1κ1O2; 3:4:5κ3O3; 3κ1O4)(μ4-oxalato-1:2κ2O1; 2:3κ2O2; 3:4κ2O3; 4:1κ2O4)dizinc(II)disodium(I)]
- Crystal structure of tetraethylammonium hexachloridotantalate(V), C8H20Cl6NTa
- Crystal structure of (E)-2,4-dibromo-6-(((2-nitrophenyl)imino)methyl)phenol, C13H8Br2N2O3
- The crystal structure of 6-chloro-2,4-diphenylquinoline
- Crystal structure of (E)-2-(((1,10-phenanthrolin-5-yl)imino)methyl)-5-methylphenol monohydrate, C20H15N3O·H2O
- Crystal structure of tris(3-(2-pyridyl)pyrazole)zinc(II)tetrachlorido zincate(II), C24H21Cl4N9Zn2
- Crystal structure of 4-chloro-N,N-diethyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine, C12H20ClN5
- The crystal structure of 4-allyl-5-benzyl-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H13N3O
- Crystal structure of diethyl 2-(((2-(pyridin-3-ylthio)phenyl)amino)methylene)malonate, C19H20N2O4S
- Crystal structure of fac-tricarbonyl(2-(isopropylimino)methyl-5-methylphenolatido-κ2N,O)(pyridine-κN)rhenium(I), C19H19N2O4Re
- Crystal structure of 1,3,6,8-tetrakis(p-tolylthio)pyrene, C44H34S4
- Crystal structure of catena-poly-(diaqua-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)-(4-methylphthalato-κ2O,O′)-cobalt(II)trihydrate, C21H26CoN2O9
- Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ2O,O′)-(nitrato-κO)rhenium(I), C16H21O8N2F6Re
- Crystal structure of 3-(thiophen-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazole-1-carboxamide
- Crystal structure of bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II), [C6H11N2]2[CdBr4]
- Crystal structure of N′-(adamantan-2-ylidene)-isonicotinohydrazide, C16H19N3O
- Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2
- Crystal structure of (Z)-4-(furan-2-yl(p-tolylamino)methylene)-3-methyl-1-p-tolyl-1H-pyrazol-5(4H)-one, C23H21N3O2
- Crystal structure of 2-[(4-fluorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, C16H16FN3OS
- Crystal structure of poly[octaaqua-tris(benzene-1,2,4,5-tetracarboxylato)tetralanthanum(III)] hexahydrate, C30H34La4O38
- Crystal structure of trans-tetraaqua-bis(4,4′-sulfonyldipyridine-κN)zinc(II) diperchlorate dihydrate, C20H28Cl2ZnN4O18S2
- Crystal structure of 4-nitro-thiophene-2-carboxylic acid, a structure with a Z′ = 4, C5H3NO4S
- Crystal structure of dirubidium trimercury(II) tetraselenide, Rb2Hg3Se4
- Crystal structure of 5-(adamantan-1-yl)-3-[(4-chloroanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C19H22ClN3OS
- Crystal structure of hexaaquamagnesium(II) 5,5′-bitetrazole-1,1′-diolate, C2H12N8O8Mg
- The crystal structure of catena-poly[(μ2-1,1′-benzene-1,4-diylbis(1H-benzimidazole-κ2N:N′)silver(I)] nitrate, C20H14N5AgO3
- The crystal structure of 1-(2-(4-chlorophenoxy)-4-chlorophenyl)ethanone, C14H10Cl2O2
- The crystal structure of 3,5-dinitro-1,3,5-oxadiazinane, C3H6N4O5
- Crystal structure of methyl 5-methoxy 1H-indole-2-carboxylate, C11H11NO3
- Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C19H15NO3
- Crystal structure of (Z)-5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one —dimethylsulfoxide (1:1), C12H12ClNO2S3
- Crystal structure of 5,5′-((4-(trifluoromethyl)phenyl)methylene)bis(1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione) – diethylamine – dichloromethane (1/1/1) C25H32Cl2F3N5O6
- Crystal structure of 2-(dimethylsulfanylidene)-N-(4-methoxyphenyl)-3-oxo-3-phenylpropanamide
- Crystal structure of (1,10-phenanthroline-κ2N,N′)bis(thiocyanato-κN)platinum(II), C14H8N4PtS2
- Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2N,C1]dipalladium(II), C22H16Cl2N2Pd2
- Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr2(C5H5N)2
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure of rac-4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid, C5H7O2F3
- Crystal structure of 5-methyl-2-phenyl-1,3-dioxane-5-carboxylic acid, C12H14O4
- Crystal structure of ethyl 2-(2-(2-(4-chlorophenyl)-3-methylbutanamido)thiazol-4-yl)acetate, C18H21ClN2O3S
- The crystal structure of (4E,11E,31E,38E)-1,4,12,15,18,26,31,39-Octaaza-7,21,24-trihydroxy-penta-cyclo[13·13·13·16,10·120,24·133,37]tetratetraconta-4,6(44),7,9,11,18,20(43),21,23,25,31,33(42),34,36,38-pentadecaene, C36H42N8O3
- Crystal structure of poly[diaqua-μ5-4-(3,5-dicarboxylato-κ3O1:O2:O3-phenoxy)phthalato-κ3O5,O7:O8)(μ2-4-(1H-pyrazol-5-yl)pyridine-κ2N:N′)dicobalt(II)] C24H16N3O11Co2
- Crystal structure of catena-poly[(μ2-acetamido-benzoato-κ2O:O′)triphenyltin(IV)], C27H23NO3Sn
- Crystal structure of chlorido(2,2′-((1E,1′E)-(((1R,2R)-cyclohexane-1,2-diyl)bis(azanylylidene))bis(methylylidene))diphenolato-κ4N,N′,O,O′)iron(III), C20H20ClFeN2O2
- Crystal structure of (E)-3-(4-tert-butyl)phenyl)-1-(3-chlorophenyl)prop-2-en-1-one, C18H17CIO
- Crystal structure of trans-1,2-bis(pyridinium-4-yl)ethylene–2-carboxy-4-methylbenzoate (1/2), C30H26N2O8
- Crystal structure of poly[aqua-ethylenediamine-tetraacetatolead(II)zinc(II)]
- Crystal structure of (E)-2-((2-(2,4-dinitrophenyl)hydrazono)methyl)-4-nitrophenol — triethylamine (2/1), C32H33N11O14
- Crystal structure of catena-poly[diaqua-bis-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)cadmium(II)] dihydrate, C26H24N2O12Cd
- Crystal structure of 2-(ethoxycarbonyl)-2-(2-nitro-1-phenylethyl)-3-oxopyrrolidinium chloride, C15H19N2O5Cl
- Crystal structure of 4-((pyridin-4-ylmethyl)sulfinyl)pyridine, C11H10N2OS
- Crystal structure of 2,5-diethoxy-1,4-bis[2-(quinoline)ethenyl]benzene, C32H28N2O2
- Crystal structure of diaqua(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)tetrakis(3-carboxy-5-ethylpyridine-2-carboxylato-κ2N,O)dizinc(II), C54H50N8O18Zn2
- Crystal structure of a poly[bis(3,4,5,6-tetrachlorophthalato)neodym(III)potassium(I)] — 4,4′-bipyridine — water (1/1/5.5)
- The second polymorph of triethylammonium 2,4,6-trisulfanylidene-1,3,5-triazinan-1-ide, C9H18N4S3
- Crystal structure of 2,2′-diamino-[1,1′-biphenyl]-4,4′-dicarboxylic acid dihydrate, C14H16N2O6
- Crystal structure of the catena-poly[bis(1H-imidazole-κN)-(μ2-furan-2,5-dicarboxylato-κ2O1:O4)manganese(II)]monohydrate, C12H12MnN4O6
- Crystal structure of (acetylacetonato-κ2O:O′)bis-((1-(2-hydroxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one)-κ2C,N)iridium(III), C33H27IrN2O6
- Crystal structure of 1-benzyl-3-(4-methylpyridin-2-yl)-1H-imidazol-3-ium hexafluorophosphate, C16H16F6N3P
- Crystal structure of tetraethylammonium 3,5-dinitrosalicylate, C15H23N3O7
- Crystal structure of 4-[5-(4-fluorophenyl)-3-(4-hydroxyphenyl)-4,5-dihydropyrazol-1-yl] benzenesulfonamide, C21H18FN3O3S
- Crystal structure of 2,4-dichlorobenzene anhydride, C14H6Cl4O3
- Crystal structure of bis(2-hydroxy-2-phenylacetato-κ2O,O′)bis(pyridine-κN)nickel(II), C26H24N2NiO6
- Crystal structure of (E)-4-nitro-2-(((3-(tetrahydro-8λ4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxaborol-8-yl)phenyl)imino)methyl)phenol – water (1/2), C17H18BN3O5·2H2O
- Crystal structure of 5-(4-carboxyphenoxy)-nicotinic acid, C13H9NO5
- Crystal structure of catena-poly[hexaaquabis(μ2-3-nitrophthalate-κ2O:O′)-(μ2-1,4-bis(4-pyridylmethyl)piperazine-κ2N:N′)dimanganese(II)] dihydrate, C32H42Mn2N6O20
- Crystal structure of diaquabis(bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate-κ4O, O′:/O′′,O′′′)bis-(2,2′-bipyridine-κ2N, N′)dicadmium(II) hydrate
- Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea
- Crystal structure of poly[(μ2-1,4-bis((1H-imidiazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4,4′-(1,2-phenylenebis(oxy)dibenzoato-κ4O,O′:O′′,O′′′)nickel(II)], C34H26O6N4Ni
- Crystal structure of 3′,4′,5-trihydroxy-3,7-dimethoxyflavone, C17H14O7
- Crystal structure of n-butyl-chlorido-bis[N-sec-butyl,N-n-propyl-carbamodithioato κ2S,S′]-tin(IV), C20H41ClN2S4Sn
- Crystal structure of poly[bis(μ4-4,4′-(1,2-phenylenebis(oxy))dibenzoato-κ4O:O′:O′′:O′′′)bis(μ3-4,4′-(1,2-phenylenebis(oxy))dibenzoato–κ3O:O′:O′′)(μ2-1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole-κ2N:N′)tetracobalt(II)], C94H62O24N4Co4
- Crystal structure of catenapoly[diaqua-(μ24,4′-bipyridine)-κ2N:N′)-bis(2,6-difluorobenzoate)-κO)nickel(II)] ethanol monosolvate, C28H30F4N2O8Ni
- Crystal structure of 2-(9H-fluoren-9-ylidene)hydrazine-1-carbothioamide, C14H11N3S
- Crystal structure of 2-(4-methoxyphenyl)-2,3-dihydro-1H-perimidine, C18H16N2O
- Crystal structure of catena-poly[diaquabis(μ2-3-carboxybenzene-1,2-dicarboxylato-1:2κ2O:O′)-(μ2-1,4-bis(2-ethylbenzimidazol-1-ylmethyl)-benzene-1:1′κ2N:N′)dizinc(II)], [Zn2(C26H26N4)(C9H4O6)2(H2O)2]
- Crystal structure of diaquabis(phenoxyacetato-κ2O,O′)-zinc(II), C16H18O8Zn
- Crystal structure of 4-(1H-imidazol-1-yl)-6-pyrimidinylferrocene, C17H14FeN4
- Crystal structure of [2-(4-methoxyphenyl)pyrazine-κ2C,N) chlorido[N,N′-bis-(2,6-diisopropyl-phenyl)imidazol-2-ylidene-κC)] palladium(II), C38H45ClN4OPd
- Crystal structure of 2-(4-acetyl-2,6-dimethyl-phenyl)-5,6-dichloro-isoindole-1,3-dione, C18H13Cl2NO3
- Crystal structure of 4,4′-bipyridin-1-ium 3,3′,5′-tricarboxy-[1,1′-biphenyl]-2-carboxylate, (C26H18N2O8)
- Crystal structure of catena-poly[diaqua-μ2-4,4′-biphenyl-4,4′-diyldipyridine-κ2N:N′-bis(5-carboxy-2,6-dimethylpyridine-3-carboxylato-κO)nickel(II)] dihydrate, C40H40N4O12Ni
- Crystal structure of poly-[μ2-4,4′-bipyridine-κ2N:N′−μ3-thiophene-2,3-di-carboxylato-κ4O,O′, O′′:O′′′ -cadmium(II)]
- Crystal structure of hexaaquamanganese(II) bis(3-carboxythiophene-2-carboxylate) C12H18MnO14S2
- Crystal structure of 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoic acid, C14H10N4O2
- Crystal structure of (E)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)acrylonitrile)
- Crystal structure of catena-poly[2,2′-bipyridinyl-6,6′-dicarboxylato-κ4N,N′,O,O′)-(μ2-2,2′-bipyridinyl-6′-carboxyl-6-carboxylato-κ5N,N′,O,O′:O′′)samarium(III)] monohydrate, C24H13N4O8Sm · H2O
- Crystal structure of catena-poly[bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato)-κ2N:O)copper(II)] dihydrate, C28H22N8O6Cu
- Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-zinc(II)] fumarate tetrahydrate, C14H26N2O12Zn
- Crystal structure of triaqua-(1,10-phenanthroline)-(dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoato) cobalt(II)dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoate, C72H82Co2N16O42
- Crystal structure of poly[dibromido-(μ2–4,4′-bis-(pyrid-4-yl)biphenyl-κ2N:N′)lead(II)], C22H16N2PbBr2
- Crystal structure of catena-poly[diaqua-bis(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)-cobalt(II)]dihydrate, C26H24N2O12Co
- Crystal structure of 5-(4-pyridyl)pyrimidine–4,4′-bipyridine–1,3,5-benzenetriol–water (1:1:1:1), C25H23N5O4
- Crystal structure of 5-hydroxy-4-((4-hydroxyphenyl)imino)naphthalen-1(4H)-one monohydrate, C16H11NO3 · 0.5H2O
- Crystal structure of 2-amino-N-(4-methoxyphenyl)benzamide, C14H14N2O2
- Crystal structure of (2,5-dihydroxyphenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone, C15H14O6
- Crystal structure of dichlorido[bis(2-hydroxyethyl)5′-([2,2′:6′,2′′-terpyridin]-4′-yl)-[1,1′:3′,1′′-terphenyl]-4,4′′-dicarboxylato]zinc(II), C39H31Cl2N3O6Zn
- Crystal structure of bis[4-(3-carboxy-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium] benzene-1,4-dicarboxylate (C20H18F2N3O3)2(C8H4O4), C48H40F4N6O10
- Crystal structure of (2,5-dihydroxyphenyl)-(4-methoxyphenyl)methanone, C14H12O4
- Crystal structure of photochromic 1-(2-methyl-5-phenyl-3-thienyl-2-[2-methyl-5-(4-ethoxylphenyl)-3-thienyl] 3,3,4,4,5,5-hexafluoro-cyclopent-1-ene, C29H22F6OS2
- Crystal structure of poly[diaquabis(μ2-biphenyl-2,4′-dicarboxylato-κ2O:O′)tris(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)dicobalt(II)] monohydrat, C82H64N12O11Co2
- Crystal structure of 2-amino-4-(3,4-difluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12N2O2F2
- Crystal structure of poly[(di-μ2-aqua-κ2O:O)bis(μ5-oxalato-1:2κ2O1; 1κ1O2; 3:4:5κ3O3; 3κ1O4)(μ4-oxalato-1:2κ2O1; 2:3κ2O2; 3:4κ2O3; 4:1κ2O4)dizinc(II)disodium(I)]
- Crystal structure of tetraethylammonium hexachloridotantalate(V), C8H20Cl6NTa
- Crystal structure of (E)-2,4-dibromo-6-(((2-nitrophenyl)imino)methyl)phenol, C13H8Br2N2O3
- The crystal structure of 6-chloro-2,4-diphenylquinoline
- Crystal structure of (E)-2-(((1,10-phenanthrolin-5-yl)imino)methyl)-5-methylphenol monohydrate, C20H15N3O·H2O
- Crystal structure of tris(3-(2-pyridyl)pyrazole)zinc(II)tetrachlorido zincate(II), C24H21Cl4N9Zn2
- Crystal structure of 4-chloro-N,N-diethyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine, C12H20ClN5
- The crystal structure of 4-allyl-5-benzyl-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H13N3O
- Crystal structure of diethyl 2-(((2-(pyridin-3-ylthio)phenyl)amino)methylene)malonate, C19H20N2O4S
- Crystal structure of fac-tricarbonyl(2-(isopropylimino)methyl-5-methylphenolatido-κ2N,O)(pyridine-κN)rhenium(I), C19H19N2O4Re
- Crystal structure of 1,3,6,8-tetrakis(p-tolylthio)pyrene, C44H34S4
- Crystal structure of catena-poly-(diaqua-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)-(4-methylphthalato-κ2O,O′)-cobalt(II)trihydrate, C21H26CoN2O9
- Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ2O,O′)-(nitrato-κO)rhenium(I), C16H21O8N2F6Re
- Crystal structure of 3-(thiophen-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazole-1-carboxamide
- Crystal structure of bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II), [C6H11N2]2[CdBr4]
- Crystal structure of N′-(adamantan-2-ylidene)-isonicotinohydrazide, C16H19N3O
- Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2
- Crystal structure of (Z)-4-(furan-2-yl(p-tolylamino)methylene)-3-methyl-1-p-tolyl-1H-pyrazol-5(4H)-one, C23H21N3O2
- Crystal structure of 2-[(4-fluorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, C16H16FN3OS
- Crystal structure of poly[octaaqua-tris(benzene-1,2,4,5-tetracarboxylato)tetralanthanum(III)] hexahydrate, C30H34La4O38
- Crystal structure of trans-tetraaqua-bis(4,4′-sulfonyldipyridine-κN)zinc(II) diperchlorate dihydrate, C20H28Cl2ZnN4O18S2
- Crystal structure of 4-nitro-thiophene-2-carboxylic acid, a structure with a Z′ = 4, C5H3NO4S
- Crystal structure of dirubidium trimercury(II) tetraselenide, Rb2Hg3Se4
- Crystal structure of 5-(adamantan-1-yl)-3-[(4-chloroanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C19H22ClN3OS
- Crystal structure of hexaaquamagnesium(II) 5,5′-bitetrazole-1,1′-diolate, C2H12N8O8Mg
- The crystal structure of catena-poly[(μ2-1,1′-benzene-1,4-diylbis(1H-benzimidazole-κ2N:N′)silver(I)] nitrate, C20H14N5AgO3
- The crystal structure of 1-(2-(4-chlorophenoxy)-4-chlorophenyl)ethanone, C14H10Cl2O2
- The crystal structure of 3,5-dinitro-1,3,5-oxadiazinane, C3H6N4O5
- Crystal structure of methyl 5-methoxy 1H-indole-2-carboxylate, C11H11NO3
- Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C19H15NO3
- Crystal structure of (Z)-5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one —dimethylsulfoxide (1:1), C12H12ClNO2S3
- Crystal structure of 5,5′-((4-(trifluoromethyl)phenyl)methylene)bis(1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione) – diethylamine – dichloromethane (1/1/1) C25H32Cl2F3N5O6
- Crystal structure of 2-(dimethylsulfanylidene)-N-(4-methoxyphenyl)-3-oxo-3-phenylpropanamide
- Crystal structure of (1,10-phenanthroline-κ2N,N′)bis(thiocyanato-κN)platinum(II), C14H8N4PtS2
- Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2N,C1]dipalladium(II), C22H16Cl2N2Pd2
- Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr2(C5H5N)2