Information card for entry 2212731

Structure parameters

• Chemical name: trans-Bis(aniline-κN)dichlorobis(ethanol-κO)cobalt(II)
• Formula: C16 H26 Cl2 Co N2 O2
• Calculated formula: C16 H26 Cl2 Co N2 O2
• SMILES: [NH2](c1ccccc1)[Co]([OH]CC)(Cl)([NH2]c1ccccc1)([OH]CC)Cl
• Title of publication: <i>trans</i>-Bis(aniline-κ<i>N</i>)dichlorobis(ethanol-κ<i>O</i>)cobalt(II)
• Authors of publication: Clegg, William; Martin, Nicola C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m856 - m856
• a: 5.8166 ± 0.0016 Å
• b: 6.8339 ± 0.0019 Å
• c: 12.263 ± 0.003 Å
• α: 87.642 ± 0.005°
• β: 81.726 ± 0.005°
• γ: 73.017 ± 0.005°
• Cell volume: 461.3 ± 0.2 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 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: 0.0509
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes