Information card for entry 2202916

Structure parameters

• Common name: Dichloro[tris(methylpyridyl)amine]cobalt(III) perchlorate hemihydrate
• Formula: C18 H18 Cl3 Co N4 O4.5
• Calculated formula: C18 H19 Cl3 Co N4 O4.5
• Title of publication: Dichloro[tris(methylpyridyl)amine]cobalt(III) perchlorate hemihydrate
• Authors of publication: Failes, Timothy W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m616 - m617
• a: 10.2642 ± 0.0014 Å
• b: 15.166 ± 0.002 Å
• c: 14.2695 ± 0.0019 Å
• α: 90°
• β: 109.001 ± 0.003°
• γ: 90°
• Cell volume: 2100.3 ± 0.5 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: 0.031
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No