Information card for entry 2238764

Structure parameters

• Chemical name: Tris[4-bromo-2-(methyliminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]cobalt(III)
• Formula: C24 H21 Br3 Co N3 O3
• Calculated formula: C24 H21 Br3 Co N3 O3
• SMILES: Brc1ccc2c(c1)C=[N](C)[Co]13([N](=Cc4c(ccc(Br)c4)O3)C)([N](=Cc3c(ccc(Br)c3)O1)C)O2
• Title of publication: Tris[4-bromo-2-(methyliminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]cobalt(III)
• Authors of publication: Huang, Qiu-Ping; Zhang, Chun-Lian; Zhao, Ru-Xia; Yang, Li; Jiang, Xi-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m601
• a: 17.1086 ± 0.0006 Å
• b: 15.0188 ± 0.0004 Å
• c: 19.9578 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5128.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.074
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No