Information card for entry 8102487

Structure parameters

• Formula: C26 H28 Br2 Cl2 Cu N2 O2
• Calculated formula: C26 H28 Br2 Cl2 Cu N2 O2
• Title of publication: Crystal structure of bis[4-chloro-6-bromo-2-(cyclohexylaminmethyl)phenolato]copper(II), Cu(C13H14BrClNO)2
• Authors of publication: Jianlan Suo
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 25
• a: 15.1616 ± 0.0017 Å
• b: 12.7608 ± 0.0014 Å
• c: 14.0486 ± 0.0015 Å
• α: 90°
• β: 92.416 ± 0.001°
• γ: 90°
• Cell volume: 2715.6 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0925
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.1512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No