Information card for entry 2203756

Structure parameters

• Common name: Aquachloro[tris(methylpyridyl)amine]cobalt(III) diperchlorate monohydrate
• Formula: C18 H22 Cl3 Co N4 O10
• Calculated formula: C18 H22 Cl3 Co N4 O10
• Title of publication: Aquachloro[tris(methylpyridyl)amine]cobalt(III) diperchlorate monohydrate
• Authors of publication: Failes, Timothy W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m781 - m782
• a: 11.882 ± 0.002 Å
• b: 16.367 ± 0.003 Å
• c: 12.744 ± 0.003 Å
• α: 90°
• β: 90.353 ± 0.003°
• γ: 90°
• Cell volume: 2478.3 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes