Information card for entry 2012056

Structure parameters

• Chemical name: dibromobis(hexamethylphosphoric triamide)cobalt(II)
• Formula: C12 H36 Br2 Co N6 O2 P2
• Calculated formula: C12 H36 Br2 Co N6 O2 P2
• SMILES: [O]([Co](Br)([O]=P(N(C)C)(N(C)C)N(C)C)Br)=P(N(C)C)(N(C)C)N(C)C
• Title of publication: Complex of cobalt(II) bromide with hexamethylphosphoric triamide
• Authors of publication: Suzuki, Honoh; Yuriko, Abe; Ishiguro, Shin-ichi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: 721 - 722
• a: 23.525 ± 0.007 Å
• b: 8.2344 ± 0.0008 Å
• c: 15.841 ± 0.005 Å
• α: 90°
• β: 127.996 ± 0.014°
• γ: 90°
• Cell volume: 2418.2 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1066
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections included in the refinement: 0.2121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.256
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes