Information card for entry 7238589

Structure parameters

• Formula: Cl3 Co H18 N6 O12
• Calculated formula: Cl3 Co N6 O12.0004
• Title of publication: Structure, molecular motion, and phase transition of a highly disordered crystal [Co(NH3)6](ClO4)3
• Authors of publication: Górska, Natalia; Inaba, Akira; Hirao, Yasukazu; Mikuli, Edward; Hołderna-Natkaniec, Krystyna
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 10
• Pages of publication: 4283
• a: 11.455 ± 0.003 Å
• b: 11.455 ± 0.003 Å
• c: 11.455 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1503.1 ± 0.7 ų
• Cell temperature: 340 K
• Ambient diffraction temperature: 340 K
• Number of distinct elements: 5
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0669
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.2086
• Weighted residual factors for all reflections included in the refinement: 0.2096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.287
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No