Information card for entry 2238478

Structure parameters

• Chemical name: Diaquadichloridobis(pyridine-κ<i>N</i>)cobalt(II)
• Formula: C10 H14 Cl2 Co N2 O2
• Calculated formula: C10 H14 Cl2 Co N2 O2
• SMILES: c1cccc[n]1[Co]([OH2])([n]1ccccc1)([OH2])(Cl)Cl
• Title of publication: Diaquadichloridobis(pyridine-κ<i>N</i>)cobalt(II)
• Authors of publication: Kannan, P.S.; Ganeshraja, A. S.; Anbalagan, K.; Govindan, E.; SubbiahPandi, A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: m508 - m509
• a: 6.2028 ± 0.0002 Å
• b: 6.5971 ± 0.0001 Å
• c: 8.5963 ± 0.0002 Å
• α: 109.734 ± 0.002°
• β: 102.621 ± 0.003°
• γ: 97.031 ± 0.002°
• Cell volume: 315.649 ± 0.015 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: 0.0518
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1462
• Weighted residual factors for all reflections included in the refinement: 0.1494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes