Information card for entry 2014808

Structure parameters

• Chemical name: Bis[(acetato-κ^2^O,O')bis(4,4'-dimethyl-2,2'-bipyridyl-κ^2^N,N')zinc(II)] trithionate pentahydrate
• Formula: C52 H64 N8 O15 S3 Zn2
• Calculated formula: C52 H64 N8 O15 S3 Zn2
• Title of publication: Bis[(acetato-κ^2^<i>O</i>,<i>O</i>')bis(4,4'-dimethyl-2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')zinc(II)] trithionate pentahydrate
• Authors of publication: M. Enriqueta Díaz de Vivar; Sergio Baggio; María Teresa Garland; Ricardo Baggio
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m289 - m291
• a: 9.7456 ± 0.0011 Å
• b: 11.237 ± 0.0012 Å
• c: 14.5676 ± 0.0016 Å
• α: 73.043 ± 0.002°
• β: 70.943 ± 0.002°
• γ: 85.26 ± 0.002°
• Cell volume: 1442.2 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0744
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No