Information card for entry 2225889

Structure parameters

• Chemical name: Bis(μ-5-hydroxy-2-{[2-(<i>N</i>-phenylthiocarbamoyl)hydrazin-1- ylidene]methyl}phenolato)bis[chloridozinc(II)] <i>N</i>,<i>N</i>-dimethylformamide tetrasolvate
• Formula: C40 H52 Cl2 N10 O8 S2 Zn2
• Calculated formula: C40 H52 Cl2 N10 O8 S2 Zn2
• Title of publication: Bis(μ-5-hydroxy-2-{[2-(<i>N</i>-phenylthiocarbamoyl)hydrazin-1-ylidene]methyl}phenolato)bis[chloridozinc(II)] <i>N</i>,<i>N</i>-dimethylformamide tetrasolvate
• Authors of publication: Tan, Kong Wai; Ng, Chew Hee; Maah, M. Jamil; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m569
• a: 8.1913 ± 0.0004 Å
• b: 17.6402 ± 0.0007 Å
• c: 17.9597 ± 0.0007 Å
• α: 64.941 ± 0.003°
• β: 81.213 ± 0.003°
• γ: 89.103 ± 0.003°
• Cell volume: 2319.75 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1079
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1209
• Weighted residual factors for all reflections included in the refinement: 0.1611
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes