Information card for entry 8103353

Structure parameters

• Formula: C20 H20 Br4 Co N2 O2
• Calculated formula: C20 H20 Br4 Co N2 O2
• SMILES: [Co]12([N](=Cc3c(O1)c(Br)cc(Br)c3)C(C)C)[N](=Cc1c(O2)c(Br)cc(Br)c1)C(C)C
• Title of publication: Crystal structure of bis(3,5-dibromo-N-isopropylsalicylaldiminato-k2N,O)cobalt(II), Co(C10H10Br2NO)2
• Authors of publication: Xuejun Long; Pan Zhou; Yingjie Cai
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 2
• Pages of publication: 193
• a: 9.9465 ± 0.0006 Å
• b: 13.3142 ± 0.0008 Å
• c: 19.9025 ± 0.0012 Å
• α: 73.035 ± 0.001°
• β: 76.02 ± 0.001°
• γ: 81.725 ± 0.001°
• Cell volume: 2438.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.136
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No