Information card for entry 8102832

Structure parameters

• Chemical name: bis(2,4-dibromo-6-((2-(dimethylamino)ethylimino)methyl)phenolato)cobalt(II), Co(C~7~H~3~Br~2~O)~2~(C~5~H~12~N~2)~2
• Formula: C24 H30 Br4 Co N4 O2
• Calculated formula: C24 H30 Br4 Co N4 O2
• SMILES: [Co]1234([N](=Cc5c(O3)c(Br)cc(Br)c5)CCC[N]1(C)C)[N](=Cc1c(O4)c(Br)cc(Br)c1)CCC[N]2(C)C
• Title of publication: Crystal structure of bis{2,4-dibromo-6-[(2-dimethylaminoethylimino)methyl]phenolato}cobalt(II), Co(C15H15Br2ON2)2
• Authors of publication: Yuguang Li; Xiongwei Dong; Jian Zhou; Banfeng Ruan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 691
• a: 15.807 ± 0.002 Å
• b: 16.875 ± 0.002 Å
• c: 21.296 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5680.6 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0729
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No