Abstract
C30H30N4NiO5Si, triclinic, P1̅ (no. 2), a = 8.6296(4) Å, b = 12.9969(6) Å, c = 14.8944(6) Å, α = 114.8630(10)°, β = 90.8960(10)°, γ = 105.3700(10)°, V = 1445.98(11) Å3, Z = 2, Rgt(F) = 0.0272, wRref(F2) = 0.0735, T = 293 K.
A part of the title crystal structure is shown in the figure. Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
Crystal: | Green blocks |
Size: | 0.27 × 0.24 × 0.18 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 7.6 cm−1 |
Diffractometer, scan mode: | Bruker SMART, φ and ω |
2θmax, completeness: | 56.6°, >99% |
N(hkl)measured, N(hkl)unique, Rint: | 10869, 7174, 0.012 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 6422 |
N(param)refined: | 376 |
Programs: | SHELX [10], Bruker programs [11] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | x | y | z | Uiso*/Ueq |
---|---|---|---|---|
Ni1 | 0.91861(2) | 0.271119(15) | 0.455089(12) | 0.01014(6) |
Si1 | 0.74816(5) | −0.42576(3) | −0.08392(3) | 0.01331(9) |
C1 | 0.15212(16) | −0.62165(12) | −0.41088(10) | 0.0125(3) |
C2 | 0.29241(16) | −0.56832(12) | −0.32821(10) | 0.0129(3) |
C3 | 0.32617(17) | −0.45372(13) | −0.25184(10) | 0.0141(3) |
H3 | 0.2599 | −0.4072 | −0.2502 | 0.017* |
C4 | 0.45992(17) | −0.40835(13) | −0.17730(10) | 0.0147(3) |
H4 | 0.4817 | −0.3315 | −0.1266 | 0.018* |
C5 | 0.56162(17) | −0.47649(13) | −0.17761(10) | 0.0138(3) |
C6 | 0.52436(19) | −0.59192(14) | −0.25503(11) | 0.0192(3) |
H6 | 0.5898 | −0.6390 | −0.2568 | 0.023* |
C7 | 0.39198(18) | −0.63757(13) | −0.32913(11) | 0.0181(3) |
H7 | 0.3695 | −0.7146 | −0.3796 | 0.022* |
C8 | 0.7249(2) | −0.53340(14) | −0.02896(12) | 0.0239(3) |
H8A | 0.6329 | −0.5324 | 0.0065 | 0.036* |
H8B | 0.8211 | −0.5113 | 0.0164 | 0.036* |
H8C | 0.7087 | −0.6119 | −0.0815 | 0.036* |
C9 | 0.92672(19) | −0.42755(15) | −0.15290(12) | 0.0224(3) |
H9A | 0.9117 | −0.5064 | −0.2045 | 0.034* |
H9B | 1.0234 | −0.4036 | −0.1073 | 0.034* |
H9C | 0.9370 | −0.3736 | −0.1824 | 0.034* |
C10 | 0.77667(17) | −0.27222(13) | 0.01687(10) | 0.0143(3) |
C11 | 0.73666(19) | −0.24839(14) | 0.11323(11) | 0.0200(3) |
H11 | 0.6888 | −0.3113 | 0.1281 | 0.024* |
C12 | 0.76739(19) | −0.13205(14) | 0.18703(11) | 0.0198(3) |
H12 | 0.7423 | −0.1181 | 0.2508 | 0.024* |
C13 | 0.83572(17) | −0.03656(13) | 0.16537(10) | 0.0141(3) |
C14 | 0.87288(19) | −0.05917(13) | 0.07001(11) | 0.0178(3) |
H14 | 0.9161 | 0.0039 | 0.0544 | 0.021* |
C15 | 0.84622(19) | −0.17490(13) | −0.00244(11) | 0.0184(3) |
H15 | 0.8753 | −0.1880 | −0.0653 | 0.022* |
C16 | 0.87688(17) | 0.09166(13) | 0.24259(10) | 0.0139(3) |
C17 | 0.2514(2) | −0.16395(15) | 0.07701(12) | 0.0262(3) |
H17 | 0.2368 | −0.2428 | 0.0322 | 0.031* |
C18 | 0.3126(2) | −0.07441(16) | 0.04802(12) | 0.0254(3) |
H18 | 0.3405 | −0.0927 | −0.0158 | 0.031* |
C19 | 0.33183(19) | 0.04252(14) | 0.11508(12) | 0.0199(3) |
H19 | 0.3734 | 0.1026 | 0.0958 | 0.024* |
C20 | 0.29007(16) | 0.07176(13) | 0.21084(11) | 0.0146(3) |
C21 | 0.23154(17) | −0.01862(13) | 0.24064(11) | 0.0162(3) |
C22 | 0.2117(2) | −0.13622(14) | 0.17260(12) | 0.0225(3) |
H22 | 0.1714 | −0.1968 | 0.1916 | 0.027* |
C23 | 0.1863(2) | 0.01118(14) | 0.34469(12) | 0.0198(3) |
H23A | 0.2475 | 0.0926 | 0.3893 | 0.024* |
H23B | 0.0718 | 0.0054 | 0.3427 | 0.024* |
C24 | 0.11638(18) | −0.12406(13) | 0.42820(11) | 0.0165(3) |
H24 | 0.0100 | −0.1218 | 0.4338 | 0.020* |
C25 | 0.36338(19) | −0.09236(15) | 0.39089(12) | 0.0217(3) |
H25 | 0.4575 | −0.0657 | 0.3674 | 0.026* |
C26 | 0.34074(18) | −0.16325(14) | 0.43850(12) | 0.0193(3) |
H26 | 0.4185 | −0.1939 | 0.4529 | 0.023* |
C27 | 0.30893(17) | 0.20025(13) | 0.27920(11) | 0.0157(3) |
H27A | 0.3118 | 0.2435 | 0.2394 | 0.019* |
H27B | 0.2155 | 0.2053 | 0.3144 | 0.019* |
C28 | 0.48522(18) | 0.35750(13) | 0.44003(11) | 0.0170(3) |
H28 | 0.4130 | 0.4011 | 0.4651 | 0.020* |
C29 | 0.59357(17) | 0.22217(13) | 0.34486(11) | 0.0147(3) |
H29 | 0.6065 | 0.1557 | 0.2917 | 0.018* |
C30 | 0.63921(18) | 0.38189(13) | 0.48312(11) | 0.0166(3) |
H30 | 0.6909 | 0.4462 | 0.5435 | 0.020* |
N1 | 0.18556(14) | −0.18284(11) | 0.46218(9) | 0.0135(2) |
N2 | 0.21892(15) | −0.06802(11) | 0.38454(9) | 0.0170(2) |
N3 | 0.45802(14) | 0.25607(11) | 0.35260(9) | 0.0130(2) |
N4 | 0.70608(14) | 0.29617(11) | 0.42308(9) | 0.0132(2) |
O1 | 0.04328(12) | −0.57148(9) | −0.40702(7) | 0.0149(2) |
O2 | 0.14326(12) | −0.72001(9) | −0.48404(7) | 0.0138(2) |
O3 | 0.91384(15) | 0.17024(10) | 0.21259(8) | 0.0228(2) |
O4 | 0.87278(12) | 0.10976(9) | 0.33320(7) | 0.0148(2) |
O1W | 1.03735(12) | 0.36524(9) | 0.37764(8) | 0.0149(2) |
H1A | 1.002(2) | 0.3145(16) | 0.3194(12) | 0.022* |
H1B | 1.008(2) | 0.4239(15) | 0.3856(14) | 0.022* |
Source of material
A mixture of 4,4′-(dimethylsilanediyl)dibenzoic acid (0.4 mmol, 0.1202 g), 1,2-bis((1H-imidazol-1-yl)methyl)benzene (0.4 mmol, 0.0948 g), NiCl2⋅6(H2O) (0.4 mmol, 0.0964 g), and H2O (15 mL) was stirred for ten minutes. The mixture was transfered in a 20 mL stainless steel reactor with a Teflon liner and heated from 293 to 453 K in 5 h and a constant temperature was maintained at 453 K for 72 h. After cooling to room temperature, green block crystals were collected in 57% yield based on the amounts of NiCl2⋅6(H2O).
Experimental details
The Uiso values of the hydrogen atoms of parts of carbon group were set to 1.2Ueq(C). The positions of water H atoms were located from difference Fourier maps and the O—H distances in the water molecules were restrained to 0.85(2)Å. Uiso parameters of water H atoms were set to 1.5Ueq(O).
Discussion
In recent years, the design and synthesis of novel metal-organic frameworks (MOFs) have attracted great attention not only because of their intriguing variety of architectures and topologies but also owing to their tremendous potential applications in the fields of ion exchange, gas storage, luminescence and heterogeneous catalysis [1; 2; 3; 4]. Generally, the construction of MOFs can be controlled by the deliberate design and judicious choice of the organic ligands, solvents, and metal atoms [5; 6; 7]. Among them, the organic ligand as well as the coordination geometry of metal centers are especially important in the assembly of novel motifs [8, 9]. In this work, we used a bicarboxylate ligand, a N-donor ligands, and Ni2+ for the synthesis of the title compounds.
The asymmetric unit of the title compound contains one Ni(II) ion, one dicarboxylate ligand, one N-donor ligand and one coordinated water molecule. The Ni(II) center is six-coordinated by three carboxylate oxygen atoms from two dicarboxylato ligands (Ni(1)—O(1)′ = 2.189(12), Ni(1)—O(2)′ = 2.082(11), Ni(1)—O(4) = 2.046(12) Å), two nitrogen atoms from two N-Donor ligands (Ni(1)—N(1)′′ = 2.079(14), Ni(1)—N(4) = 2.029(14) Å), and one water ligand (Ni(1)—O(1W) = 2.106(12) Å), (′ = 1+x, 1+y, 1+z; ′′ = 1−x, −y, 1−z) displaying a slightly distorted octahedral coordination sphere (cf. the figure). Each of the dicarboxylato ligands and N-donor ligands act as a bridge to link Ni(II) ions to form a 1D chain structure. In addition, intramolecular O1W—H1B⋯O1 (2.806(17) Å) O1W—H1A⋯O3 (2.617(18) Å) hydrogen bonds exist among the coordinated water molecules and carboxylate oxygen atoms, which connect the 1D chains to the 2D network.
Acknowledgements
This work is supported by Changchun Normal University.
References
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©2016 Yan Cai, published by De Gruyter.
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.
Artikel in diesem Heft
- Cover and Frontmatter
- Editorial
- Twenty years of crystal structure publication and the road ahead
- Crystal Structures
- Crystal structure of poly-[triaqua-(μ4-5′-carboxy-[1,1′-biphenyl]-2,3,3′-tricarboxylate-κ6O1,O2:O3,O4:O5:O6)praseodymium(III), C16H13O11Pr
- Crystal structure of (R)-1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2,3-dihydroxypropan-1-one, C10H13NO3
- Crystal structure of (E)-4-nitro-2-((2-phenoxyphenylimino)methyl)phenol, C19H14N2O4
- Crystal structure of 3,3′-di(furan-2-yl)-5,5′-bi-1,2,4-triazine
- Crystal structure of 11-(p-coumaroyloxy)-tremetone, C22H20O5
- The crystal structure of 1,3-bis(2,6-diiso-propylphenyl)imidazol-2-ylidene)-dibromido-(1-methyl-1H-imidazole-κ1N)palladium(II) – ethyl acetate – water (1/1/1), C31H42Br2N4Pd
- Crystal structure of 2-((3-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-1-phenyl-1H-pyrazol-4-yl)methylene)-1H-indene-1,3(2H)-dione, C28H19N5O2
- Crystal structure of 2-(5-(4-fluorophenyl)-3-p-tolyl-4,5-dihydro-1H-pyrazol-1-yl)-4-(5-methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)thiazole, C29H25FN6S
- Crystal structure of poly-[aqua-(μ7-benzene-1,3,5-tricarboxylato)-(μ3-1,2,4-triazol-1-ido)dicobalt(II)], C11H7Co2N3O7
- Crystal constructure of 16(S)-methyl-6α-carboxy-1, 15-dioxo-6, 7-seco-ent-kaur-2-en-7, 20-olide, C20H24O6
- Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2
- Crystal structure of 3-(2-bromophenyl)-1,1-dimethylthiourea, C9H11BrN2S
- Crystal structure of 1-(adamantan-1-yl)-3-(3-chlorophenyl)thiourea, C17H21ClN2S
- Crystal structure of 3-(adamantan-1-yl)-1-(4-bromophenyl)urea, C17H21BrN2O
- Crystal structure of (Z)-Ethyl 2-cyano-2-(3-phenylthiazolidin-2-ylidene) acetate, C14H14N2O2S
- Crystal structure of methyl 2b-ethyl-1a,2a,2b,2b1,3,5,10,11-octahydro-1H-oxireno[2′,3′:6,7]indolizino[8,1-cd]carbazole-4-carboxylate, C21H24N2O3
- Crystal structure of 2-amino-5-oxo-4-(3,4,5-trimethoxy-phenyl)-4,5,6,7-tetrahydro-cyclopenta[b]pyran-3-carbonitrile, C18H18N2O5
- Crystal structure of 1,2,3-trimethyl-2,3-dihydro-1H-perimidine, C14H16N2
- Crystal structure of bis(2,6-dihydroxymethyl)pyridine-κ3N,O,O′)-bis(μ2-6-chloropyridin-2-olato-κ3N,O:O)-bis(6-chloropyridin-2-olato-κO)-bis(nitrato-κ2O,O′)digadolinium(III), C34H30Cl4Gd2N8O14
- Crystal structure of 8-isopropyl-8-aza-bicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate, C19H27NO3
- Crystal structure of 1-methyl-3-[((naphthalen-2-ylsulfonyl)oxy)imino]indolin-2-one, C19H14N2O4S
- Crystal structure (7,8-bis(diisopropylphosphino)-7,8-dicarba-nido-undecaborane-κ2P,P′)-(benzoato-κ2O,O′)nickel(II), C21H42B9NiO2P2
- Crystal structure of methyl-2-methyl-4-(2-oxo-2-phenylethyl)-5-phenyl-1H-pyrrole-3-carboxylate, C21H19NO3
- Crystal structure of 2-[(2-oxo-thiazolidine-3-carbonyl)sulfamoyl]-methy-benzoic acid methyl ester, C13H14N2O6S2
- Crystal structure of N′-(2-phenylacetyl)thiophene-2-carbohydrazide monohydrate, C13H14N2O3S
- Crystal structure of 1,1′-(hexane-1,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bis(hexafluoro phosphate), C14H24F12N4P2
- Crystal structure of di-μ-chlorido-bis[1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]zinc(II), C52H108B20Cl2P4Zn2
- Crystal structure of dibromido-bis[μ-1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κN]mercury(II), C30H26Br2HgN10
- Crystal structure of bis(μ-nitrato-κ2O:O)-bis[1,2-bis(diphenylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]disilver(I) dicloromethane monosolvate, C54H64B20Cl4O6P4Ag2
- Crystal structure of dinuclear dichloridobis(dimethylformamide-kO)bis[μ2-3-(2-oxyphenyl)-5-(pyrazin-2-yl)-1,2,4-triazol-1ido-κ4-O,N:N′,N′′(2−)]diiron(III) − dimethylformamide (1/1), C36H42Cl2Fe2N14O6
- Crystal structure of diaqua-dinitrato-κO-bis(4-(1H-pyrazol-3-yl)pyridine-κN)manganese(II), C16H18MnN8O8
- Crystal structure of (Z)-6-methoxy-2-(2,2,2-trifluoro-1-hydroxyethylidene)-2,3-dihydro-1H-inden-1-one, C12H6F6O3
- Crystal Structure of 4-(2-chloroacetamido)pyridinium chloride monohydrate, C7H10Cl2N2O2
- Crystal structure of 2-amino-4-(4-chloro-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H13ClN2O2
- Crystal structure of (E)-1-(2-(thiophen-2-ylmethylene)hydrazinyl)phthalazine hydrochloride–ethanol (1/1), C15H17ClN4OS
- Crystal structure of N,N-diethyl-5-bromo-3,4-dihydro-2,4-dioxopyrimidine-1(2H)-carboxamide, C9H12BrN3O3
- Crystal structure of 3-(2-(4-chlorophenyl)-3-hydroxy-3,3-diphenylpropyl)-1,1-dimethylurea, C24H25ClN2O2
- Crystal structure of 3-(4-chlorophenyl)-1,1-dimethylthiourea, C9H11ClN2S
- Crystal structure of 2-amino-4-(4-bromo-phenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, C16H11BrN2O3
- Crystal structure of 4-(3,4-dimethyl-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester, C21H25NO3
- Crystal structure of (E)-2-({4-hydroxy-5-methoxy-3-[(4-methyl-1-piperazinyl)methyl]phenyl} methylidene)-1-indanone, C23H26N2O3
- Crystal structure of tripropylammonium 2′-carboxy-[1,1′-biphenyl]-2-carboxylate – [1,1′-biphenyl]-2,2′-dicarboxylic acid (2/1), C60H72N2O12
- Crystal structure of catena-poly-{aqua-[μ2-1,2-bis((1H-imidazol-1-yl)methyl)benzene-κ2N:N′]-[μ2-4,4′-(dimethylsilanediyl)dibenzato-κ3O,O′:O′]nickel(II)}, C30H30N4NiO5Si
- The crystal structure of 1-(4-bromophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)ethanol, C18H20BrFN2O1
- Crystal structure of trimethylammonium 4-((4-carboxyphenyl)sulfonyl)benzoate, C17H19NO6S
- Crystal structure of syn-2,4-di-o-tolylpentane-2,4-diol, C19H24O2
- Crystal structure of 2-[3,5-bis(trifluoromethyl)benzylsulfanyl]-5-(5-bromothiophen-2-yl)-1,3,4-oxadiazole, C15H7BrF6N2OS2
- Crystal structure of (E)-3-((naphthalen-1-ylimino)methyl)-4-nitrophenol, C17H12N2O3
- Crystal structure of 2-dichloromethyl-2-p-nitrophenyl-1,3-dioxolane, C10H9Cl2NO4
- Crystal structure of (1,4,8,11-tetraazacyclotetradecane)palladium(II) tetracyanopalladate(II), C14H24N8Pd2
- Crystal structure of 2-(4-oxo-2-thioxothiazolidin-3-yl)acetic acid monohydrate, C5H7NO4S2
- Crystal structure of a P4-bridged (η5-pentamethyl-cyclopentadienyl)(η5-adamantylcyclopentadienyl) titanium(III)complex, C50H66P4Ti2
- Crystal structure of cis-bis(2,2′-bipyrimidine-κ2N,N′)bis(thiocyanato-κN)nickel(II), C18H12N10NiS2
- Crystal structure of cis-bis(2,2′-bipyridine-κ2N,N′)dibromidomanganese(II), C20H16Br2MnN4
- Crystal structure of cis-bis(2,2′-bipyridine-κ2N,N′)bis(thiocyanato-κN)nickel(II), C22H16N6NiS2
- Crystal structure of trans-dibromido(1,4,8,11-tetraazacyclotetradecane)nickel(II), C10H24Br2N4Ni
- Crystal structure of cis-tetrabromidobis(pyridine-κN)platinum(IV), C10H10Br4N2Pt
- Crystal structure of (E)-5-((4-chlorophenyl)diazenyl)-2-(5-(4-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-methylthiazole, C23H17ClFN5S2
- The crystal structure of 3-((1R,2S)-1-methylpyrrolidin-1-ium-2-yl)pyridin-1-ium tetrachloridocobaltate(II) monohydrate, C10H18Cl4CoN2O
Artikel in diesem Heft
- Cover and Frontmatter
- Editorial
- Twenty years of crystal structure publication and the road ahead
- Crystal Structures
- Crystal structure of poly-[triaqua-(μ4-5′-carboxy-[1,1′-biphenyl]-2,3,3′-tricarboxylate-κ6O1,O2:O3,O4:O5:O6)praseodymium(III), C16H13O11Pr
- Crystal structure of (R)-1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2,3-dihydroxypropan-1-one, C10H13NO3
- Crystal structure of (E)-4-nitro-2-((2-phenoxyphenylimino)methyl)phenol, C19H14N2O4
- Crystal structure of 3,3′-di(furan-2-yl)-5,5′-bi-1,2,4-triazine
- Crystal structure of 11-(p-coumaroyloxy)-tremetone, C22H20O5
- The crystal structure of 1,3-bis(2,6-diiso-propylphenyl)imidazol-2-ylidene)-dibromido-(1-methyl-1H-imidazole-κ1N)palladium(II) – ethyl acetate – water (1/1/1), C31H42Br2N4Pd
- Crystal structure of 2-((3-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-1-phenyl-1H-pyrazol-4-yl)methylene)-1H-indene-1,3(2H)-dione, C28H19N5O2
- Crystal structure of 2-(5-(4-fluorophenyl)-3-p-tolyl-4,5-dihydro-1H-pyrazol-1-yl)-4-(5-methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)thiazole, C29H25FN6S
- Crystal structure of poly-[aqua-(μ7-benzene-1,3,5-tricarboxylato)-(μ3-1,2,4-triazol-1-ido)dicobalt(II)], C11H7Co2N3O7
- Crystal constructure of 16(S)-methyl-6α-carboxy-1, 15-dioxo-6, 7-seco-ent-kaur-2-en-7, 20-olide, C20H24O6
- Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2
- Crystal structure of 3-(2-bromophenyl)-1,1-dimethylthiourea, C9H11BrN2S
- Crystal structure of 1-(adamantan-1-yl)-3-(3-chlorophenyl)thiourea, C17H21ClN2S
- Crystal structure of 3-(adamantan-1-yl)-1-(4-bromophenyl)urea, C17H21BrN2O
- Crystal structure of (Z)-Ethyl 2-cyano-2-(3-phenylthiazolidin-2-ylidene) acetate, C14H14N2O2S
- Crystal structure of methyl 2b-ethyl-1a,2a,2b,2b1,3,5,10,11-octahydro-1H-oxireno[2′,3′:6,7]indolizino[8,1-cd]carbazole-4-carboxylate, C21H24N2O3
- Crystal structure of 2-amino-5-oxo-4-(3,4,5-trimethoxy-phenyl)-4,5,6,7-tetrahydro-cyclopenta[b]pyran-3-carbonitrile, C18H18N2O5
- Crystal structure of 1,2,3-trimethyl-2,3-dihydro-1H-perimidine, C14H16N2
- Crystal structure of bis(2,6-dihydroxymethyl)pyridine-κ3N,O,O′)-bis(μ2-6-chloropyridin-2-olato-κ3N,O:O)-bis(6-chloropyridin-2-olato-κO)-bis(nitrato-κ2O,O′)digadolinium(III), C34H30Cl4Gd2N8O14
- Crystal structure of 8-isopropyl-8-aza-bicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate, C19H27NO3
- Crystal structure of 1-methyl-3-[((naphthalen-2-ylsulfonyl)oxy)imino]indolin-2-one, C19H14N2O4S
- Crystal structure (7,8-bis(diisopropylphosphino)-7,8-dicarba-nido-undecaborane-κ2P,P′)-(benzoato-κ2O,O′)nickel(II), C21H42B9NiO2P2
- Crystal structure of methyl-2-methyl-4-(2-oxo-2-phenylethyl)-5-phenyl-1H-pyrrole-3-carboxylate, C21H19NO3
- Crystal structure of 2-[(2-oxo-thiazolidine-3-carbonyl)sulfamoyl]-methy-benzoic acid methyl ester, C13H14N2O6S2
- Crystal structure of N′-(2-phenylacetyl)thiophene-2-carbohydrazide monohydrate, C13H14N2O3S
- Crystal structure of 1,1′-(hexane-1,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bis(hexafluoro phosphate), C14H24F12N4P2
- Crystal structure of di-μ-chlorido-bis[1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]zinc(II), C52H108B20Cl2P4Zn2
- Crystal structure of dibromido-bis[μ-1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κN]mercury(II), C30H26Br2HgN10
- Crystal structure of bis(μ-nitrato-κ2O:O)-bis[1,2-bis(diphenylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]disilver(I) dicloromethane monosolvate, C54H64B20Cl4O6P4Ag2
- Crystal structure of dinuclear dichloridobis(dimethylformamide-kO)bis[μ2-3-(2-oxyphenyl)-5-(pyrazin-2-yl)-1,2,4-triazol-1ido-κ4-O,N:N′,N′′(2−)]diiron(III) − dimethylformamide (1/1), C36H42Cl2Fe2N14O6
- Crystal structure of diaqua-dinitrato-κO-bis(4-(1H-pyrazol-3-yl)pyridine-κN)manganese(II), C16H18MnN8O8
- Crystal structure of (Z)-6-methoxy-2-(2,2,2-trifluoro-1-hydroxyethylidene)-2,3-dihydro-1H-inden-1-one, C12H6F6O3
- Crystal Structure of 4-(2-chloroacetamido)pyridinium chloride monohydrate, C7H10Cl2N2O2
- Crystal structure of 2-amino-4-(4-chloro-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H13ClN2O2
- Crystal structure of (E)-1-(2-(thiophen-2-ylmethylene)hydrazinyl)phthalazine hydrochloride–ethanol (1/1), C15H17ClN4OS
- Crystal structure of N,N-diethyl-5-bromo-3,4-dihydro-2,4-dioxopyrimidine-1(2H)-carboxamide, C9H12BrN3O3
- Crystal structure of 3-(2-(4-chlorophenyl)-3-hydroxy-3,3-diphenylpropyl)-1,1-dimethylurea, C24H25ClN2O2
- Crystal structure of 3-(4-chlorophenyl)-1,1-dimethylthiourea, C9H11ClN2S
- Crystal structure of 2-amino-4-(4-bromo-phenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, C16H11BrN2O3
- Crystal structure of 4-(3,4-dimethyl-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester, C21H25NO3
- Crystal structure of (E)-2-({4-hydroxy-5-methoxy-3-[(4-methyl-1-piperazinyl)methyl]phenyl} methylidene)-1-indanone, C23H26N2O3
- Crystal structure of tripropylammonium 2′-carboxy-[1,1′-biphenyl]-2-carboxylate – [1,1′-biphenyl]-2,2′-dicarboxylic acid (2/1), C60H72N2O12
- Crystal structure of catena-poly-{aqua-[μ2-1,2-bis((1H-imidazol-1-yl)methyl)benzene-κ2N:N′]-[μ2-4,4′-(dimethylsilanediyl)dibenzato-κ3O,O′:O′]nickel(II)}, C30H30N4NiO5Si
- The crystal structure of 1-(4-bromophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)ethanol, C18H20BrFN2O1
- Crystal structure of trimethylammonium 4-((4-carboxyphenyl)sulfonyl)benzoate, C17H19NO6S
- Crystal structure of syn-2,4-di-o-tolylpentane-2,4-diol, C19H24O2
- Crystal structure of 2-[3,5-bis(trifluoromethyl)benzylsulfanyl]-5-(5-bromothiophen-2-yl)-1,3,4-oxadiazole, C15H7BrF6N2OS2
- Crystal structure of (E)-3-((naphthalen-1-ylimino)methyl)-4-nitrophenol, C17H12N2O3
- Crystal structure of 2-dichloromethyl-2-p-nitrophenyl-1,3-dioxolane, C10H9Cl2NO4
- Crystal structure of (1,4,8,11-tetraazacyclotetradecane)palladium(II) tetracyanopalladate(II), C14H24N8Pd2
- Crystal structure of 2-(4-oxo-2-thioxothiazolidin-3-yl)acetic acid monohydrate, C5H7NO4S2
- Crystal structure of a P4-bridged (η5-pentamethyl-cyclopentadienyl)(η5-adamantylcyclopentadienyl) titanium(III)complex, C50H66P4Ti2
- Crystal structure of cis-bis(2,2′-bipyrimidine-κ2N,N′)bis(thiocyanato-κN)nickel(II), C18H12N10NiS2
- Crystal structure of cis-bis(2,2′-bipyridine-κ2N,N′)dibromidomanganese(II), C20H16Br2MnN4
- Crystal structure of cis-bis(2,2′-bipyridine-κ2N,N′)bis(thiocyanato-κN)nickel(II), C22H16N6NiS2
- Crystal structure of trans-dibromido(1,4,8,11-tetraazacyclotetradecane)nickel(II), C10H24Br2N4Ni
- Crystal structure of cis-tetrabromidobis(pyridine-κN)platinum(IV), C10H10Br4N2Pt
- Crystal structure of (E)-5-((4-chlorophenyl)diazenyl)-2-(5-(4-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-methylthiazole, C23H17ClFN5S2
- The crystal structure of 3-((1R,2S)-1-methylpyrrolidin-1-ium-2-yl)pyridin-1-ium tetrachloridocobaltate(II) monohydrate, C10H18Cl4CoN2O