Information card for entry 1551562

Structure parameters

• Formula: C21 H20 Cl2 Co N5 O4
• Calculated formula: C21 H20 Cl2 Co N5 O4
• SMILES: [Co]12(Cl)(Cl)([n]3c(cccc3)c3[n]1cccc3)[n]1c(cccc1)c1[n]2cccc1.O=N(=O)[O-].OC
• Title of publication: Crystal Structure of <i>cis</i>-Bis(2,2′-bipyridyl)dichlorocobalt(III) Nitrate Methanol Solvate
• Authors of publication: TOYAMA, Mari
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2018
• Journal volume: 34
• Journal issue: 0
• Pages of publication: 41
• a: 7.085 ± 0.0002 Å
• b: 12.1656 ± 0.0003 Å
• c: 13.2186 ± 0.0004 Å
• α: 87.106 ± 0.002°
• β: 87.83 ± 0.003°
• γ: 77.714 ± 0.003°
• Cell volume: 1111.41 ± 0.06 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0496
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1235
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No