Information card for entry 7238588

Structure parameters

• Formula: Cl3 Co H18 N6 O12
• Calculated formula: Cl3 Co N6 O12
• 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: 22.766 ± 0.0006 Å
• b: 22.766 ± 0.0006 Å
• c: 22.766 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11799.4 ± 0.5 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 206
• Hermann-Mauguin space group symbol: I a -3
• Hall space group symbol: -I 2b 2c 3
• Residual factor for all reflections: 0.0968
• Residual factor for significantly intense reflections: 0.0957
• Weighted residual factors for significantly intense reflections: 0.2778
• Weighted residual factors for all reflections included in the refinement: 0.2785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No