Information card for entry 2237482

Structure parameters

• Chemical name: Bis{2-bromo-4-chloro-6-[(<i>E</i>)-(2,6-dimethylphenyl)iminomethyl]phenolato-κ^2^<i>N</i>,<i>O</i>}cobalt(II)
• Formula: C30 H24 Br2 Cl2 Co N2 O2
• Calculated formula: C30 H24 Br2 Cl2 Co N2 O2
• SMILES: [Co]12(Oc3c(cc(Cl)cc3Br)C=[N]1c1c(cccc1C)C)Oc1c(cc(Cl)cc1Br)C=[N]2c1c(cccc1C)C
• Title of publication: Bis{2-bromo-4-chloro-6-[(<i>E</i>)-(2,6-dimethylphenyl)iminomethyl]phenolato-κ^2^<i>N</i>,<i>O</i>}cobalt(II)
• Authors of publication: Zhu, Gang; Jiao, Bao-Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 3
• Pages of publication: m156
• a: 11.608 ± 0.002 Å
• b: 24.157 ± 0.004 Å
• c: 11.354 ± 0.002 Å
• α: 90°
• β: 114.38 ± 0.002°
• γ: 90°
• Cell volume: 2899.9 ± 0.9 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1126
• Weighted residual factors for all reflections included in the refinement: 0.1194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes