Information card for entry 2219718

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis(1,10-phenanthroline)cobalt(II) dimethylformamide solvate
• Formula: C27 H23 Cl2 Co N5 O
• Calculated formula: C27 H23 Cl2 Co N5 O
• Title of publication: <i>cis</i>-Dichloridobis(1,10-phenanthroline)cobalt(II) dimethylformamide solvate
• Authors of publication: Cai, Shuang-Lian; Ying, Shao-Ming; Li, Hui; Chen, Yun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1328 - m1329
• a: 16.345 ± 0.003 Å
• b: 12.342 ± 0.002 Å
• c: 12.342 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2489.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0263
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes