Abstract
C25H28N6O7Zn, triclinic, P1̄ (no. 2), a = 7.8073(19) Å, b = 11.350(3) Å, c = 15.515(4) Å, α = 95.006(2)°, β = 101.828(3)°, γ = 102.050(4)°, V = 1303.8(5) Å3, Z = 2, Rgt(F) = 0.0429, wRref(F2) = 0.1153, T = 153(2) K.

The crystal structure is shown in the figure. (Solvent molecules and hydrogen atoms at the organic ligands are omitted for clarity.) 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: | Prism, colorless |
| Size: | 0.34 × 0.09 × 0.03 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 1.00 mm−1 |
| Diffractometer, scan mode: | AFC10/Saturn724+, φ and ω-scans |
| θmax, completeness: | 31.5°, >98% |
| N(hkl)measured, N(hkl)unique, Rint: | 19781, 8528, 0.026 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 7238 |
| N(param)refined: | 378 |
| Programs: | CrystalClear [1], SHELX [2] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Zn1 | 0.30849(3) | 0.26364(2) | 0.70831(2) | 0.01560(7) |
| O1 | 0.52503(17) | 0.18112(11) | 0.78450(8) | 0.0190(2) |
| O2 | 0.82162(17) | 0.19468(12) | 0.81047(9) | 0.0219(3) |
| O3 | 0.22693(17) | 0.40051(11) | 0.62831(9) | 0.0196(2) |
| O4 | 0.34267(19) | 0.56990(13) | 0.57489(10) | 0.0279(3) |
| O5 | 0.0558(2) | −0.31970(13) | 0.52843(11) | 0.0271(3) |
| O6 | 0.0864(3) | 0.18042(18) | 1.08766(12) | 0.0503(5) |
| H6O | 0.1559 | 0.1328 | 1.0911 | 0.060* |
| O7a | 0.7417(5) | −0.0141(3) | 0.8792(2) | 0.0412(7) |
| H7O | 0.7803 | 0.0169 | 0.8376 | 0.049* |
| O7′b | 0.8003(9) | 0.0488(6) | 0.9423(6) | 0.080(2) |
| N1 | 0.1165(2) | 0.10698(14) | 0.75129(10) | 0.0180(3) |
| N2 | 0.2511(2) | 0.12567(13) | 0.60457(10) | 0.0168(3) |
| N3 | 0.1716(2) | −0.07199(13) | 0.55222(10) | 0.0176(3) |
| H3N | 0.1270 | −0.1505 | 0.5492 | 0.021* |
| N4 | 0.2656(2) | 0.33909(14) | 0.82568(10) | 0.0184(3) |
| N5 | 0.2008(2) | 0.31179(16) | 0.95660(10) | 0.0251(3) |
| H5N | 0.1687 | 0.2742 | 1.0001 | 0.030* |
| N6 | 0.54825(19) | 0.36949(12) | 0.69652(9) | 0.0150(3) |
| C1 | 0.1277(3) | −0.00907(16) | 0.70501(12) | 0.0214(3) |
| H1A | 0.0097 | −0.0680 | 0.6927 | 0.026* |
| H1B | 0.2180 | −0.0438 | 0.7425 | 0.026* |
| C2 | 0.1810(2) | 0.01511(15) | 0.61936(11) | 0.0172(3) |
| C3 | 0.2459(2) | −0.01380(15) | 0.48887(11) | 0.0170(3) |
| C4 | 0.2779(3) | −0.05803(16) | 0.40862(12) | 0.0207(3) |
| H4 | 0.2447 | −0.1424 | 0.3867 | 0.025* |
| C5 | 0.3610(3) | 0.02748(17) | 0.36202(12) | 0.0222(3) |
| H5 | 0.3843 | 0.0011 | 0.3066 | 0.027* |
| C6 | 0.4114(3) | 0.15210(17) | 0.39513(12) | 0.0222(3) |
| H6 | 0.4676 | 0.2078 | 0.3614 | 0.027* |
| C7 | 0.3812(3) | 0.19585(16) | 0.47546(12) | 0.0202(3) |
| H7 | 0.4173 | 0.2800 | 0.4979 | 0.024* |
| C8 | 0.2954(2) | 0.11088(15) | 0.52216(11) | 0.0165(3) |
| C9 | 0.1750(2) | 0.12487(16) | 0.84917(12) | 0.0202(3) |
| H9A | 0.2841 | 0.0935 | 0.8681 | 0.024* |
| H9B | 0.0788 | 0.0816 | 0.8756 | 0.024* |
| C10 | 0.2143(2) | 0.25907(17) | 0.87791(11) | 0.0196(3) |
| C11 | 0.2467(3) | 0.43668(19) | 0.95630(13) | 0.0262(4) |
| C12 | 0.2537(4) | 0.5346(2) | 1.01862(15) | 0.0397(5) |
| H12 | 0.2256 | 0.5231 | 1.0745 | 0.048* |
| C13 | 0.3033(4) | 0.6490(2) | 0.99528(16) | 0.0473(7) |
| H13 | 0.3095 | 0.7179 | 1.0362 | 0.057* |
| C14 | 0.3451(4) | 0.6666(2) | 0.91271(16) | 0.0406(6) |
| H14 | 0.3787 | 0.7470 | 0.8991 | 0.049* |
| C15 | 0.3382(3) | 0.56926(19) | 0.85087(14) | 0.0299(4) |
| H15 | 0.3666 | 0.5811 | 0.7951 | 0.036* |
| C16 | 0.2880(3) | 0.45295(17) | 0.87378(12) | 0.0217(3) |
| C17 | 0.6822(2) | 0.22941(15) | 0.77952(10) | 0.0158(3) |
| C18 | 0.7032(2) | 0.33953(15) | 0.72990(11) | 0.0160(3) |
| C19 | 0.8649(2) | 0.40324(16) | 0.71581(12) | 0.0202(3) |
| H19 | 0.9744 | 0.3811 | 0.7388 | 0.024* |
| C20 | 0.8626(3) | 0.50072(17) | 0.66702(13) | 0.0235(4) |
| H20 | 0.9715 | 0.5457 | 0.6563 | 0.028* |
| C21 | 0.7020(2) | 0.53187(17) | 0.63428(12) | 0.0217(3) |
| H21 | 0.6989 | 0.5989 | 0.6018 | 0.026* |
| C22 | 0.5447(2) | 0.46243(15) | 0.65014(11) | 0.0171(3) |
| C23 | 0.3554(2) | 0.48081(15) | 0.61426(11) | 0.0183(3) |
| C24 | 0.1300(6) | 0.2614(4) | 1.1685(2) | 0.0883(14) |
| H24A | 0.2136 | 0.3364 | 1.1630 | 0.106* |
| H24B | 0.1866 | 0.2229 | 1.2173 | 0.106* |
| H24C | 0.0200 | 0.2807 | 1.1808 | 0.106* |
| C25 | 0.6598(7) | 0.0100(4) | 0.9498(3) | 0.0863(13) |
| H25A | 0.6448 | 0.0453 | 1.0069 | 0.104* |
| H25B | 0.6402 | −0.0785 | 0.9476 | 0.104* |
| H25C | 0.5723 | 0.0293 | 0.9014 | 0.104* |
| H1N | 0.001(3) | 0.119(2) | 0.7338(15) | 0.023(6)* |
| H5A | 0.131(5) | −0.353(3) | 0.533(2) | 0.061(11)* |
| H5B | −0.020(4) | −0.352(3) | 0.481(2) | 0.053(9)* |
Occupancies: a = 0.6, b = 0.4.
Source of material
Bis(benzimidazol-2-yl-methyl)amine (bbma) was synthesized according to a literature procedure [3]. Zn(ClO4)2 ⋅ 6H2O (0.074 g, 0.20 mmol) in 10 mL of methanol was dropped carefully to a stirred methanol solution (10 mL) containing bbma (0.056 g, 0.20 mmol) to give a clear colorless solution. Afterwards, a methanol solution (10 mL) of pyridine-2,6-dicarboxylic acid (0.017 g, 0.1 mmol) and triethylamine (0.020 g, 0.20 mmol) were added to the solution. After stirring for 2.5 h, the filtrate of the resulting solution was allowed to stand at room temperature for slow evaporation. Colorless and needle crystals formed after 3 days.
Experimental details
The methyl groups were idealized and refined using rigid groups allowed to rotate about the N—C bond (with the SHELX program). The Uiso values of the hydrogen atoms of methyl groups were set to 1.5 Ueq(C) and the Uiso values of all other hydrogen atoms were set to 1.2 Ueq(C). The one oxygen of methanol (O7) is disordered with occupancies of 0.6 and 0.4.
Discussion
Histidine imidazole plays an important role in the synthesis of numerous metalloproteins. Therefore, complexes with imidazole or benzimidazole ligands attract a great deal of attention. Bis(benzimidazol-2-yl-methyl)amine (bbma) is a ligand containing two benzimidazole groups. Because of the similarity with histidine imidazole, we select bbma as the first ligands and report a new complex, [Zn(bbma)(dipic)] ⋅ 2CH3OH ⋅ H2O.
Some zinc(II) complexes of bbma have been reported, such as [ZnCl(H2O)(C16H15N5)]ClO4 ⋅ H2O [4], [Zn(bbma)(pic)]NO3 ⋅ 2CH3OH [5], [Zn2(bbma)2(μ2-η4-ox)](ClO4)2 [6]. The central Zn(II) of them are five-coordinate in distorted trigonal bipyramidal geometry. Different from the above, in this study, we report the crystal structure of a complex in which Zn(II) is six-coordinate. Pyridine-2,6-dicarboxylate (dipic) can act as a bidentate, tridentate and bridging ligand [7]. In combination with Zn(II) dipic often act as a tridentate ligand.
The structure consists of one [Zn(bbma)(dipic)], two methanol molecules and one water molecule. The central Zn(II) is six-coordinate in a distorted octahedral N4O2 ligand set formed by three nitrogen atoms of bbma, one pyridine N(6) and two carboxylate O atoms of dipic. The three nitrogen atoms (N1, N2, N4) of bbma and a nitrogen atom (N6) of dipic constitute the equatorial plane. Two distances Zn—Nbenzimidazole are nearly the same: d(Zn1—N2) = 2.053(15) Å and d(Zn1—N4) = 2.064(15) Å. The Zn—Nalkylamine distance [2.314(16) Å] is longer than the bond lengths of Zn—Nbenzimidazole. Equatorial bond angles are 74.65(5)°–125.82(5)°. Axial positions are occupied by O1 and O3 with a bond angle O(1)—Zn(1)—O(3) of 150.99(5)°, showing seriously distorted octahedral environment. In addition, hydrogen bonds are existing in the title complex. Finally, a 3-D network is formed by hydrogen bonds and π–π interactions.
Acknowledgements
This study was supported by Scientific Research Base Development Program of the Beijing Municipal Commission of Education.
References
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©2018 Jin-Feng Gu et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of bis(6,6′-((ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2,4-diiodophenolato)-κ4N,N′,O,O′)cer(IV), C32H20CeI8N4O4
- Crystal structure of (6,6′-((ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2-chlorophenolato-κ2N,O))copper(II), C16H12Cl2CuN2O2
- Crystal structure of poly[aqua-(μ3-4-(pyridin-4-yl)isophthalato-κ4O,O′:O′′:O′′′)-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:O′)samarium(III)], C26H18N2O9Sm
- Crystal structure of 1-{4-[(2-hydroxy-5-nitrobenzylidene)amino]phenyl}ethanone O-methyl oxime, C16H15N3O4
- Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)-bis(μ2-1-(8-(2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)naphthalen-2-olato-κ6O:O,N,N′,O′:O′)trizinc(II), C44H38Zn3N4O12
- Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)–bis(μ2–(8-(2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)naphthalen-2-olato-κ6O:O,N,N′,O′:O′)tricobalt(II), C44H38Co3N4O12
- Crystal structure of poly[aqua(μ4-2,2′,2′′-nitrilotriacetato-κ6O1,O3,O5:O2:O4:O6)-yttrium(III)], C6H8NO7Y
- Crystal structure of catena-poly[bromido-(μ2-pyrazine-2-carboxylato-κ3N:N′,O)copper(II)], C10H6N4Cu2O4Br
- Crystal structure of poly[dodekais(μ2-2,6-difluorobenzoato-κ2O:O′)-bis((μ3-hexamethylenetetramine-κ3N:N′:N′′)hexacopper(II)], C48H30N4O12F12Cu3
- Crystal structure of methyl 4-(4-hydroxy-3-nitrophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C18H18N2O6
- Crystal structure of N-phenyl-2-(propan-2-ylidene)hydrazine-1-carbothioamide, C10H13N3S
- Crystal structure of sodium caesium zinc phosphate, NaCsZnP2O7
- Crystal structure of methyl 4-(4-isopropylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C23H29NO3
- Crystal structure of catena-poly[bis(μ2-1,3-di(4H-1,2,4-triazol-4-yl)benzene-κ2N:N′)-bis(thiocyanato-κ1N)cobalt(II), C22H16CoN14S2
- Crystal structure of catena-poly[(μ2-2,5-di(pyridin-3-yl)-1,3,4-thiadiazole-κ2N:N′)-bis(2,5-di(pyridin-3-yl)-1,3,4-thiadiazole-κ1N)-bis(thiocyanato-κ1N)cobalt(II)], C38H24CoN14S5
- Crystal structure of bis(2,5-di(pyridin-2-yl)-1,3,4-thiadiazole-κ2N,N′)-bis(thiocyanato-κ1N)cobalt(II), C26H16CoN10S4
- Crystal structure of (bis((1H-benzo[d]imidazol2-yl)methyl)amine-κ3N,N′,N′′)-(pyridine-2,6-dicarboxylato-κ3N,O,O′)zinc(II) — methanol — water (1/2/1), C25H28N6O7Zn
- Crystal structure of catena-poly[triaqua-(μ2-5-methoxy-isophthalato-κ2O:O′)copper(II)], C9H12CuO8
- Structure and photochromism of 1-[2-methyl-5-phenyl-3-thienyl]-2-[2-methyl-5-(4-chlorophenyl)-3-thienyl]3,3,4,4,5,5-hexafluorocyclopent-1-ene, C27H16ClF6S2
- Crystal structure of methyl 4-(3-phenoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C26H27NO4
- Crystal structure of poly[diaqua-di-μ2-hydroxido-(μ4-3,4,5,6-tetrafluoro-1,2-phthalato-κ4O:O′:O′′:O′′′)-(μ4-3,4,5,6-tetrafluoro-1,2-phthalato-κ5O,O:O′:O′′:O′′′)disamarium(III)] – bipyridine (2/1), C21H11NF16O12Sm2
- Crystal structural of diethyl 4-(3,5-dibromo-4-hydroxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, C19H21Br2NO5
- Crystal structure of catena-poly[tetraaqua(μ2-4-(1H-imidazol-1-yl)pyridine-κ2N:N′))zinc(II)] thiophene-2,5-dicarboxylate, C14H17N3O8ZnS
- Crystal structure of (20S)-20-(dimethylamino)-3-(tigloylamino)-5α-pregn-2,16-dien-4-one, C28H42N2O2
- Crystal structure of rac-trans-N,N′-bis(3,5-diiodosalicylidene)-1,2-cyclohexanediamine, C20H18I4N2O2
- Crystal structure of 2-bromo-7-(4-(dimethylamino)phenyl)-10-methylacridin-9 (10H)-one, C22H19BrN2O
- Crystal structure of catena-poly[(μ2-pentane-1,5-dicarboxylato-κ2O:O′)-(μ2-2-[(1H-imidazol-1-yl)methyl]-6-methyl-1H-benzimidazole-κ2N:N′)zinc(II)] sesquihydrate, C17H21N4O5.5Zn
- Crystal structure of ethyl 2-amino-4-(3,4-difluorophenyl)-5-oxo-4H,5H-pyrano[3,2-c] chromene-3-carboxylate, C21H15F2NO5
- Crystal structure of 9-(5-methylthiophen-2-yl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione, C18H18O3S
- Crystal structure of [5,5′-((propane-1,3-diylbis(azanylylidene))bis(ethan-1-yl-2-ylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido)-κ4N,N′,N′′,N′′′]nickel(II), C23H30N4O4Ni
- Crystal structure of (Z)-2-(2-(1,3-dioxo-1-(phenylamino)butan-2-ylidene)hydrazineyl) terephthalic acid-dimethylsulfoxide (1/1), C18H15N3O6 ⋅ C2H6OS
- Crystal structure of (2E,4Z)-dimethyl 4-((phenylamino)methylene)pent-2-enedioate, C14H15N1O4
- Crystal structure of (2Z,2′Z)-1,1′-(pyridine-2,6-diyl) bis(3-hydroxy-3-phenylprop-2-en-1-one), C23H17NO4
- Crystal structure of ethyl 2-amino-4-(3-bromophenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carboxylate, C21H16BrNO5
- Crystal structure of bis(μ2-3,5-dichloro-2-oxidobenzoato-κ4O,O′:O′,O′′)-hexakis(μ2-pivalato-κ2O:O′)-bis(pivalato-κ2O,O′)-tetrakis(1,10-phenanthroline-κ2N,N′)tetragadolinium(III), C102H108Cl4Gd4N8O22
- Crystal structure of catena-poly[aqua-bis(formato-κ1O)-(μ2-1,1′-(oxybis(1,4-phenylene))-bis(1H-1,2,4-triazole)-κ2N:N′)copper(II)]hydrate, C18H16CuN6O6
- Crystal structure of 5-bromo-2-(naphthalen-6-yl)pyridine, C15H10BrN
- Crystal structure of N-(4-methoxybenzyl)pyridazin-3-amine- a rare Z′ = 4 structure, C12H13N3O
- Crystal structure of bis(perchlorato-κ1O)-bis(3,4,5-trimethoxy-N-(pyridin-2-yl)benzamide-κ2N,O)copper(II), C32H30Cl2CuN4O16
- Crystal structure of methyl 4-methyl-2,5-di(pyridin-4-yl)-1H-pyrrole-3-carboxylate monohydrate C17H15N3O2⋅H2O
- Crystal structure of dimethyl 5-(10-(methoxycarbonyl)anthracen-9-yl) isophthalate,C26H20O6
- Crystal structure of tert-butyl (R)-(1-(benzylamino)-3-methoxy-1-oxopropan-2-yl)carbamate, C16H24N2O4
- Crystal structure of aqua-bis(1,5-dimethyl-2-phenyl-4-(((E)-4-pyridylmethylene)amino)pyrazolidin-3-one-κN)-(nitrato-κO)-(nitrato-κ2O,O′)zinc(II), C34H34N10O9Zn
- Crystal structure of catena-poly[dichlorido-(μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O)cobalt(II)] – methanol (1/1), C18H20Cl2CoN4O2
- Crystal structure of poly[diaqua-bis(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2N:N′)manganese(II)]bis(2-carboxybenzoate) dihydrate, MnC40H40N10O12
- The crystal structure of 4-((3,4-dichlorobenzylidene)amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, C18H15Cl2N3O
- Crystal structure of bis(2-methoxy-6-((2-(pyrimidin-2-yl)hydrazono)methyl)phenolato-κ3N,N′,O)iron(III) perchlorate, C24H22N8O8ClFe
- The crystal structure of 2-[4-hydroxy-3-methoxyphenyl]-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, C14H19N2O4
- Crystal structure of diaqua-bis(3,3-dimethylacrylato-κ2O,O′)zinc(II), C10H18ZnO6
- Crystal structure of dichloro-tetrakis[(E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol-κN]cadmium (II), C60H74CdCl6N12O4
- Crystal structure of (20R)-20,25-epoxy-dammaran-3,12-dione, C30H48O3
- Crystal structure of (E)-3′,6′-bis(ethylamino)-2′,7′-dimethyl-2-((pyridin-2-ylmethylene)amino)spiro[isoindoline-1,9′-xanthen]-3-one, C32H31N5O2
- The crystal structure of 2-(4-fluorophenyl)-1,3,4-oxadiazole, C8H5FN2O
- Crystal structure of (2,2′-bipyridine-κ2N,N′)bis(tri(p-tolyl)phosphine-κP)copper(I) tetrafluoroborate – 4,4′-bipyridine (2/1), C57H54BCuF4N3P2
- The crystal structure of 2,6-dimethyl-3,5-dinitrocyclohexa-2,5-diene-1,4-dione, C8H6N2O6
- The crystal structure of 2,3-dimethyl-1,4-dinitrobenzene – a Z′ = 4 structure, C8H8N2O4
- Crystal structure of [(1,2-η)-1,2,3,4,5-pentamethyl-cyclopenta-2,4-dien-1-yl] (1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-κ6N2,O4) rubidium (I), [Rb(diaza-18-crown-6)]Cp*, C22H41N2O4Rb
- Crystal structure of 2-(4-fluorophenyl)-N-phenyl-2-(phenylamino)ethanesulfonamide – toluene (1/0.5), C23.5H23FN2O2S
- Crystal structure of pyrene-4-aldehyde, C17H10O
- Crystal structure of 2-(furan-2-yl)-5-methyl-1,3-dioxane-5-carboxylic acid, C10H12O5
- Crystal structure of 2-(4-chlorophenyl)-3-phenyl-1,8-naphthyridine, C20H13N2Cl
- Crystal structure and photochromism of 1-(2-ethyl-5-formylthiophen-3yl)-2-(2-cyano-1,5-dimethyl-4-pyrrl)-3,3,4,4,5,5-hexafluorocyclopent-1-ene, C19H14F6N2OS
- Crystal structure of 2-(4-bromophenyl)-1,3-dimethyl-1H-perimidin-3-ium iodide, C19H16BrIN2
- Crystal structure of 2-(4-(dimethylamino)phenyl)-10-methylacridin-9(10H)-one, C22H20N2O
- Crystal structure of 4-(acetoxymethyl)-6-(3-acetyl-3-(4-fluorophenyl)thioureido)cyclohex-4-ene-1,2,3-triyl triacetate, C24H26FN2O9S
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of bis(6,6′-((ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2,4-diiodophenolato)-κ4N,N′,O,O′)cer(IV), C32H20CeI8N4O4
- Crystal structure of (6,6′-((ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2-chlorophenolato-κ2N,O))copper(II), C16H12Cl2CuN2O2
- Crystal structure of poly[aqua-(μ3-4-(pyridin-4-yl)isophthalato-κ4O,O′:O′′:O′′′)-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:O′)samarium(III)], C26H18N2O9Sm
- Crystal structure of 1-{4-[(2-hydroxy-5-nitrobenzylidene)amino]phenyl}ethanone O-methyl oxime, C16H15N3O4
- Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)-bis(μ2-1-(8-(2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)naphthalen-2-olato-κ6O:O,N,N′,O′:O′)trizinc(II), C44H38Zn3N4O12
- Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)–bis(μ2–(8-(2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)naphthalen-2-olato-κ6O:O,N,N′,O′:O′)tricobalt(II), C44H38Co3N4O12
- Crystal structure of poly[aqua(μ4-2,2′,2′′-nitrilotriacetato-κ6O1,O3,O5:O2:O4:O6)-yttrium(III)], C6H8NO7Y
- Crystal structure of catena-poly[bromido-(μ2-pyrazine-2-carboxylato-κ3N:N′,O)copper(II)], C10H6N4Cu2O4Br
- Crystal structure of poly[dodekais(μ2-2,6-difluorobenzoato-κ2O:O′)-bis((μ3-hexamethylenetetramine-κ3N:N′:N′′)hexacopper(II)], C48H30N4O12F12Cu3
- Crystal structure of methyl 4-(4-hydroxy-3-nitrophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C18H18N2O6
- Crystal structure of N-phenyl-2-(propan-2-ylidene)hydrazine-1-carbothioamide, C10H13N3S
- Crystal structure of sodium caesium zinc phosphate, NaCsZnP2O7
- Crystal structure of methyl 4-(4-isopropylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C23H29NO3
- Crystal structure of catena-poly[bis(μ2-1,3-di(4H-1,2,4-triazol-4-yl)benzene-κ2N:N′)-bis(thiocyanato-κ1N)cobalt(II), C22H16CoN14S2
- Crystal structure of catena-poly[(μ2-2,5-di(pyridin-3-yl)-1,3,4-thiadiazole-κ2N:N′)-bis(2,5-di(pyridin-3-yl)-1,3,4-thiadiazole-κ1N)-bis(thiocyanato-κ1N)cobalt(II)], C38H24CoN14S5
- Crystal structure of bis(2,5-di(pyridin-2-yl)-1,3,4-thiadiazole-κ2N,N′)-bis(thiocyanato-κ1N)cobalt(II), C26H16CoN10S4
- Crystal structure of (bis((1H-benzo[d]imidazol2-yl)methyl)amine-κ3N,N′,N′′)-(pyridine-2,6-dicarboxylato-κ3N,O,O′)zinc(II) — methanol — water (1/2/1), C25H28N6O7Zn
- Crystal structure of catena-poly[triaqua-(μ2-5-methoxy-isophthalato-κ2O:O′)copper(II)], C9H12CuO8
- Structure and photochromism of 1-[2-methyl-5-phenyl-3-thienyl]-2-[2-methyl-5-(4-chlorophenyl)-3-thienyl]3,3,4,4,5,5-hexafluorocyclopent-1-ene, C27H16ClF6S2
- Crystal structure of methyl 4-(3-phenoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C26H27NO4
- Crystal structure of poly[diaqua-di-μ2-hydroxido-(μ4-3,4,5,6-tetrafluoro-1,2-phthalato-κ4O:O′:O′′:O′′′)-(μ4-3,4,5,6-tetrafluoro-1,2-phthalato-κ5O,O:O′:O′′:O′′′)disamarium(III)] – bipyridine (2/1), C21H11NF16O12Sm2
- Crystal structural of diethyl 4-(3,5-dibromo-4-hydroxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, C19H21Br2NO5
- Crystal structure of catena-poly[tetraaqua(μ2-4-(1H-imidazol-1-yl)pyridine-κ2N:N′))zinc(II)] thiophene-2,5-dicarboxylate, C14H17N3O8ZnS
- Crystal structure of (20S)-20-(dimethylamino)-3-(tigloylamino)-5α-pregn-2,16-dien-4-one, C28H42N2O2
- Crystal structure of rac-trans-N,N′-bis(3,5-diiodosalicylidene)-1,2-cyclohexanediamine, C20H18I4N2O2
- Crystal structure of 2-bromo-7-(4-(dimethylamino)phenyl)-10-methylacridin-9 (10H)-one, C22H19BrN2O
- Crystal structure of catena-poly[(μ2-pentane-1,5-dicarboxylato-κ2O:O′)-(μ2-2-[(1H-imidazol-1-yl)methyl]-6-methyl-1H-benzimidazole-κ2N:N′)zinc(II)] sesquihydrate, C17H21N4O5.5Zn
- Crystal structure of ethyl 2-amino-4-(3,4-difluorophenyl)-5-oxo-4H,5H-pyrano[3,2-c] chromene-3-carboxylate, C21H15F2NO5
- Crystal structure of 9-(5-methylthiophen-2-yl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione, C18H18O3S
- Crystal structure of [5,5′-((propane-1,3-diylbis(azanylylidene))bis(ethan-1-yl-2-ylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido)-κ4N,N′,N′′,N′′′]nickel(II), C23H30N4O4Ni
- Crystal structure of (Z)-2-(2-(1,3-dioxo-1-(phenylamino)butan-2-ylidene)hydrazineyl) terephthalic acid-dimethylsulfoxide (1/1), C18H15N3O6 ⋅ C2H6OS
- Crystal structure of (2E,4Z)-dimethyl 4-((phenylamino)methylene)pent-2-enedioate, C14H15N1O4
- Crystal structure of (2Z,2′Z)-1,1′-(pyridine-2,6-diyl) bis(3-hydroxy-3-phenylprop-2-en-1-one), C23H17NO4
- Crystal structure of ethyl 2-amino-4-(3-bromophenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carboxylate, C21H16BrNO5
- Crystal structure of bis(μ2-3,5-dichloro-2-oxidobenzoato-κ4O,O′:O′,O′′)-hexakis(μ2-pivalato-κ2O:O′)-bis(pivalato-κ2O,O′)-tetrakis(1,10-phenanthroline-κ2N,N′)tetragadolinium(III), C102H108Cl4Gd4N8O22
- Crystal structure of catena-poly[aqua-bis(formato-κ1O)-(μ2-1,1′-(oxybis(1,4-phenylene))-bis(1H-1,2,4-triazole)-κ2N:N′)copper(II)]hydrate, C18H16CuN6O6
- Crystal structure of 5-bromo-2-(naphthalen-6-yl)pyridine, C15H10BrN
- Crystal structure of N-(4-methoxybenzyl)pyridazin-3-amine- a rare Z′ = 4 structure, C12H13N3O
- Crystal structure of bis(perchlorato-κ1O)-bis(3,4,5-trimethoxy-N-(pyridin-2-yl)benzamide-κ2N,O)copper(II), C32H30Cl2CuN4O16
- Crystal structure of methyl 4-methyl-2,5-di(pyridin-4-yl)-1H-pyrrole-3-carboxylate monohydrate C17H15N3O2⋅H2O
- Crystal structure of dimethyl 5-(10-(methoxycarbonyl)anthracen-9-yl) isophthalate,C26H20O6
- Crystal structure of tert-butyl (R)-(1-(benzylamino)-3-methoxy-1-oxopropan-2-yl)carbamate, C16H24N2O4
- Crystal structure of aqua-bis(1,5-dimethyl-2-phenyl-4-(((E)-4-pyridylmethylene)amino)pyrazolidin-3-one-κN)-(nitrato-κO)-(nitrato-κ2O,O′)zinc(II), C34H34N10O9Zn
- Crystal structure of catena-poly[dichlorido-(μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O)cobalt(II)] – methanol (1/1), C18H20Cl2CoN4O2
- Crystal structure of poly[diaqua-bis(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2N:N′)manganese(II)]bis(2-carboxybenzoate) dihydrate, MnC40H40N10O12
- The crystal structure of 4-((3,4-dichlorobenzylidene)amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, C18H15Cl2N3O
- Crystal structure of bis(2-methoxy-6-((2-(pyrimidin-2-yl)hydrazono)methyl)phenolato-κ3N,N′,O)iron(III) perchlorate, C24H22N8O8ClFe
- The crystal structure of 2-[4-hydroxy-3-methoxyphenyl]-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, C14H19N2O4
- Crystal structure of diaqua-bis(3,3-dimethylacrylato-κ2O,O′)zinc(II), C10H18ZnO6
- Crystal structure of dichloro-tetrakis[(E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol-κN]cadmium (II), C60H74CdCl6N12O4
- Crystal structure of (20R)-20,25-epoxy-dammaran-3,12-dione, C30H48O3
- Crystal structure of (E)-3′,6′-bis(ethylamino)-2′,7′-dimethyl-2-((pyridin-2-ylmethylene)amino)spiro[isoindoline-1,9′-xanthen]-3-one, C32H31N5O2
- The crystal structure of 2-(4-fluorophenyl)-1,3,4-oxadiazole, C8H5FN2O
- Crystal structure of (2,2′-bipyridine-κ2N,N′)bis(tri(p-tolyl)phosphine-κP)copper(I) tetrafluoroborate – 4,4′-bipyridine (2/1), C57H54BCuF4N3P2
- The crystal structure of 2,6-dimethyl-3,5-dinitrocyclohexa-2,5-diene-1,4-dione, C8H6N2O6
- The crystal structure of 2,3-dimethyl-1,4-dinitrobenzene – a Z′ = 4 structure, C8H8N2O4
- Crystal structure of [(1,2-η)-1,2,3,4,5-pentamethyl-cyclopenta-2,4-dien-1-yl] (1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-κ6N2,O4) rubidium (I), [Rb(diaza-18-crown-6)]Cp*, C22H41N2O4Rb
- Crystal structure of 2-(4-fluorophenyl)-N-phenyl-2-(phenylamino)ethanesulfonamide – toluene (1/0.5), C23.5H23FN2O2S
- Crystal structure of pyrene-4-aldehyde, C17H10O
- Crystal structure of 2-(furan-2-yl)-5-methyl-1,3-dioxane-5-carboxylic acid, C10H12O5
- Crystal structure of 2-(4-chlorophenyl)-3-phenyl-1,8-naphthyridine, C20H13N2Cl
- Crystal structure and photochromism of 1-(2-ethyl-5-formylthiophen-3yl)-2-(2-cyano-1,5-dimethyl-4-pyrrl)-3,3,4,4,5,5-hexafluorocyclopent-1-ene, C19H14F6N2OS
- Crystal structure of 2-(4-bromophenyl)-1,3-dimethyl-1H-perimidin-3-ium iodide, C19H16BrIN2
- Crystal structure of 2-(4-(dimethylamino)phenyl)-10-methylacridin-9(10H)-one, C22H20N2O
- Crystal structure of 4-(acetoxymethyl)-6-(3-acetyl-3-(4-fluorophenyl)thioureido)cyclohex-4-ene-1,2,3-triyl triacetate, C24H26FN2O9S