Information card for entry 2219431

Structure parameters

• Chemical name: Tris[tris(ethane-1,2-diamine)cobalt(II)] bis[octacyanidomolybdate(V)] dihydrate
• Formula: C34 H76 Co3 Mo2 N34 O2
• Calculated formula: C34 H76 Co3 Mo2 N34 O2
• Title of publication: Tris[tris(ethane-1,2-diamine)cobalt(II)] bis[octacyanidomolybdate(V)] dihydrate
• Authors of publication: Chu, Chao-Xia; Zhou, Hu; Liu, Lang; Yuan, Ai-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1154 - m1155
• a: 9.2113 ± 0.0003 Å
• b: 30.5439 ± 0.0008 Å
• c: 11.4022 ± 0.0003 Å
• α: 90°
• β: 94.138 ± 0.001°
• γ: 90°
• Cell volume: 3199.64 ± 0.16 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0645
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes