Information card for entry 8104963

Structure parameters

• Formula: C19 H16 Br4 Cu N2 O2
• Calculated formula: C19 H16 Br4 Cu N2 O2
• Title of publication: Crystal structure of 6,6′-((pentane-1,3-diylbis(azaneylylidene))bis(methaneylylidene))bis(2,4-dibromolphenolato-κ4 N,N′,O,O′)copper(II),) C19H16Br4CuN2O2
• Authors of publication: Duan, Rui; Man, Wang; Meifen, Huang; Ma, Xun; Wu, Qiong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 1
• Pages of publication: 67 - 69
• a: 10.2649 ± 0.0003 Å
• b: 10.1903 ± 0.0003 Å
• c: 21.2494 ± 0.0006 Å
• α: 90°
• β: 100.522 ± 0.001°
• γ: 90°
• Cell volume: 2185.36 ± 0.11 ų
• Cell temperature: 169 K
• Ambient diffraction temperature: 169 K
• Number of distinct elements: 6
• 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: 0.0741
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No