Information card for entry 2200712

Structure parameters

• Chemical name: trans-dichlorobis(1,4-butanediamine)cobalt(III) chloride monohydrate
• Formula: C8 H26 Cl3 Co N4 O
• Calculated formula: C8 H26 Cl3 Co N4 O
• Title of publication: <i>trans</i>-Bis(1,4-butanediamine)dichlorocobalt(III) chloride monohydrate
• Authors of publication: Fujimoto, Kazuya; Nagata, Kiyonori; Suzuki, Honoh; Kanamori, Kan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 10
• Pages of publication: m467 - m469
• a: 14.914 ± 0.005 Å
• b: 13.56 ± 0.006 Å
• c: 8.994 ± 0.004 Å
• α: 90°
• β: 122.75 ± 0.02°
• γ: 90°
• Cell volume: 1529.8 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0372
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes