Information card for entry 2235708

Structure parameters

• Chemical name: Tris[hexaamminecobalt(III)] bis[trioxalatocobaltate(II)] chloride dodecahydrate
• Formula: C12 H78 Cl Co5 N18 O36
• Calculated formula: C12 H78 Cl Co5 N18 O36
• Title of publication: Tris[hexaamminecobalt(III)] bis[trioxalatocobaltate(II)] chloride dodecahydrate
• Authors of publication: Tian, Ruijng; Yan, Yan; Zhang, Cailing; Wang, Liyan; Pan, Qinhe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m914 - m915
• a: 12.2138 ± 0.0004 Å
• b: 12.2138 ± 0.0004 Å
• c: 9.909 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1280.15 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes