Information card for entry 2214450

Structure parameters

• Chemical name: cis-dichloridobis(1,10-phenanthroline-κ^2^N,N')cobalt(II)
• Formula: C24 H16 Cl2 Co N4
• Calculated formula: C24 H16 Cl2 Co N4
• SMILES: [Co]12(Cl)(Cl)([n]3c4c(ccc3)ccc3c4[n]1ccc3)[n]1c3c4[n]2cccc4ccc3ccc1
• Title of publication: A polymorph of <i>cis</i>-dichloridobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• Authors of publication: Li, Ling-Ling; Liu, Dong-Xia; Liu, Tian-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1880 - m1880
• a: 21.2371 ± 0.0014 Å
• b: 7.7364 ± 0.0005 Å
• c: 12.6733 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2082.2 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes