Information card for entry 8106948

Structure parameters

• Formula: C28 H18 Br4 Cu F2 N2 O2
• Calculated formula: C28 H18 Br4 Cu F2 N2 O2
• Title of publication: Crystal structure of bis(2,4-dibromo-6-{(E)[(4-fluorobenzyl)imino]methyl}phenolato-κ2 N,O) copper(II), C28H18Br4F2N2O2Cu
• Authors of publication: Lu, Qiong; Lei, KeWei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 591 - 592
• a: 14.6518 ± 0.0008 Å
• b: 9.6738 ± 0.0005 Å
• c: 11.1907 ± 0.0006 Å
• α: 90°
• β: 121.182 ± 0.008°
• γ: 90°
• Cell volume: 1357 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0863
• Residual factor for significantly intense reflections: 0.0723
• Weighted residual factors for significantly intense reflections: 0.1796
• Weighted residual factors for all reflections included in the refinement: 0.1966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No