Information card for entry 8102000

Structure parameters

• Chemical name: bis(cyclopropyl-4-bromosalicylaldiminato)cobalt(II)
• Formula: C20 H18 Br2 Co N2 O2
• Calculated formula: C20 H18 Br2 Co N2 O2
• SMILES: [Co]12(Oc3c(cc(Br)cc3)C=[N]1C1CC1)Oc1c(cc(Br)cc1)C=[N]2C1CC1
• Title of publication: Crystal structure of bis(cyclopropyl-4-bromosalicylaldiminato)cobalt (II), Co(C~20~H~18~BrNO)~2~
• Authors of publication: Wei, Y.-J.; Wang, F.-W.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 325 - 326
• a: 13.295 ± 0.002 Å
• b: 13.113 ± 0.002 Å
• c: 23.252 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4053.7 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.09
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No