Information card for entry 2010925

Structure parameters

• Chemical name: Tris(2,2'-bipyridyl)nickel(II) thiosulfate heptahydrate
• Formula: C30 H38 N6 Ni O10 S2
• Calculated formula: C30 H32 N6 Ni O10.007 S2
• Title of publication: Tris(2,2'-bipyridyl-<i>N</i>,<i>N</i>')nickel(II) thiosulfate heptahydrate
• Authors of publication: Eleonora Freire; Sergio Baggio; Alvaro Mombru; Ricardo Baggio
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: 541 - 543
• a: 22.934 ± 0.005 Å
• b: 13.481 ± 0.003 Å
• c: 24.904 ± 0.005 Å
• α: 90°
• β: 115.65 ± 0.03°
• γ: 90°
• Cell volume: 6941 ± 3 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: 0.112
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.209
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes