Information card for entry 2006682

Structure parameters

• Common name: Tris(2,2'-Bipyridyl)-zinc(ii) thiosulfate, heptahydrate
• Formula: C30 H38 N6 O10 S2 Zn
• Calculated formula: C30 H36.68 N6 O9.34 S2 Zn
• Title of publication: Tris(2,2'-bipyridyl-<i>N</i>,<i>N</i>')zinc(II) Thiosulfate Heptahydrate
• Authors of publication: Baggio, Sergio; Pardo, Maria I.; Baggio, Ricardo; Garland, Maria Teresa
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1570 - 1572
• a: 22.94 ± 0.007 Å
• b: 13.611 ± 0.005 Å
• c: 25.178 ± 0.007 Å
• α: 90°
• β: 116 ± 0.01°
• γ: 90°
• Cell volume: 7066 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.092
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for all reflections: 0.204
• Weighted residual factors for significantly intense reflections: 0.144
• Goodness-of-fit parameter for all reflections: 1.328
• Goodness-of-fit parameter for significantly intense reflections: 1.284
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No