Information card for entry 2219168

Structure parameters

• Chemical name: Bis{μ-2-(1<i>H</i>-indol-3-yl)-N'-[1-(5-methyl-2- oxidophenyl)ethylidene]acetohydrazidato}bis[aquazinc(II)] dimethyl sulfoxide tetrasolvate
• Formula: C46 H62 N6 O10 S4 Zn2
• Calculated formula: C46 H62 N6 O10 S4 Zn2
• SMILES: c12ccc(cc1C(C)=[N]1N=C(O[Zn]31([O]2[Zn]12([N](=C(c4c(ccc(c4)C)[O]31)C)N=C(O2)Cc1c[nH]c2c1cccc2)[OH2])[OH2])Cc1c[nH]c2c1cccc2)C.O=S(C)C.S(C)(C)=O.O=S(C)C.O=S(C)C
• Title of publication: Bis{μ-2-(1<i>H</i>-indol-3-yl)-<i>N</i>'-[1-(5-methyl-2-oxidophenyl)ethylidene]acetohydrazidato}bis[aquazinc(II)] dimethyl sulfoxide tetrasolvate
• Authors of publication: Zuraini, Kadir; Ali, Hapipah M.; Puvaneswary, Subramaniam; Robinson, Ward T.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1047
• a: 8.5271 ± 0.0002 Å
• b: 8.8849 ± 0.0003 Å
• c: 16.8279 ± 0.0005 Å
• α: 85.519 ± 0.002°
• β: 84.92 ± 0.002°
• γ: 84.251 ± 0.002°
• Cell volume: 1260.44 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1039
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1296
• Weighted residual factors for all reflections included in the refinement: 0.1574
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes