Information card for entry 2228129

Structure parameters

• Chemical name: (μ-4,4'-Bipyridine-κ^2^<i>N</i>:<i>N</i>')bis[bis(<i>N</i>,<i>N</i>- dimethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')zinc(II)]
• Formula: C22 H32 N6 S8 Zn2
• Calculated formula: C22 H32 N6 S8 Zn2
• SMILES: c1(cc[n]([Zn]23([S]=C(N(C)C)S3)[S]=C(N(C)C)S2)cc1)c1cc[n](cc1)[Zn]12([S]=C(N(C)C)S1)[S]=C(N(C)C)S2
• Title of publication: (μ-4,4'-Bipyridine-κ^2^<i>N</i>:<i>N</i>')bis[bis(<i>N</i>,<i>N</i>-dimethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')zinc(II)]
• Authors of publication: Zha, Mei-Qin; Li, Xing; Bing, Yue; Lu, Yue
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1465
• a: 8.049 ± 0.0008 Å
• b: 13.877 ± 0.0014 Å
• c: 14.8134 ± 0.0014 Å
• α: 90°
• β: 100.07 ± 0.001°
• γ: 90°
• Cell volume: 1629.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes