Information card for entry 1556280

Structure parameters

• Formula: C24 H28 Cl2 Co N2
• Calculated formula: C24 H28 Cl2 Co N2
• SMILES: c1cccc2ccc3[n]([Co]([N](=C3CC)c3c(cccc3C(C)C)C(C)C)(Cl)Cl)c12
• Title of publication: 2-(1-Aryliminopropylidene)quinolylcobalt(ii) dichlorides: synthesis, characterization and catalytic behaviour towards ethylene
• Authors of publication: Xiao, Tianpengfei; Lai, Jingjuan; Zhang, Shu; Hao, Xiang; Sun, Wen-Hua
• Journal of publication: Catalysis Science & Technology
• Year of publication: 2011
• Journal volume: 1
• Journal issue: 3
• Pages of publication: 462
• a: 10.125 ± 0.002 Å
• b: 16.885 ± 0.003 Å
• c: 13.533 ± 0.003 Å
• α: 90°
• β: 90.01 ± 0.03°
• γ: 90°
• Cell volume: 2313.6 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No