Information card for entry 2203450

Structure parameters

• Chemical name: Aquachlorobis(1,10-phenanthroline)cobalt(II) chloride dimethylformamide hemisolvate
• Formula: C27 H25 Cl2 Co N5 O2
• Calculated formula: C27 H25 Cl2 Co N5 O2
• Title of publication: Aquachlorobis(1,10-phenanthroline)cobalt(II) chloride dimethylformamide solvate
• Authors of publication: Liu, Ji-Wei; Gao, Shan; Huo, Li-Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m501 - m503
• a: 9.632 ± 0.004 Å
• b: 11.612 ± 0.004 Å
• c: 12.777 ± 0.005 Å
• α: 66.97 ± 0.03°
• β: 85.63 ± 0.03°
• γ: 79.87 ± 0.03°
• Cell volume: 1294.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.133
• 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