Information card for entry 2223887

Structure parameters

• Chemical name: <i>cis</i>-Aquachloridobis(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')cobalt(II) chloride 2.5-hydrate
• Formula: C24 H23 Cl2 Co N4 O3.5
• Calculated formula: C24 H18 Cl2 Co N4 O3.5
• Title of publication: <i>cis</i>-Aquachloridobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(II) chloride 2.5-hydrate
• Authors of publication: Arun Kumar, K.; Dayalan, A.; SethuSankar, K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1300 - m1301
• a: 9.6597 ± 0.0003 Å
• b: 11.4386 ± 0.0003 Å
• c: 12.9886 ± 0.0004 Å
• α: 64.224 ± 0.001°
• β: 86.377 ± 0.002°
• γ: 78.303 ± 0.001°
• Cell volume: 1265.01 ± 0.07 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: 0.0632
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.1375
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes