Information card for entry 8105403

Structure parameters

• Formula: C32 H28 Br2 Cu N4 O4
• Calculated formula: C32 H28 Br2 Cu N4 O4
• Title of publication: Crystal structure of bis{2-bromo-6-(((4-(1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2 N,O}copper(II), C32H28Br2CuN4O4
• Authors of publication: Song, Xiao-San
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 5
• Pages of publication: 1145 - 1147
• a: 8.6466 ± 0.0002 Å
• b: 13.4901 ± 0.0004 Å
• c: 14.5322 ± 0.0004 Å
• α: 115.997 ± 0.001°
• β: 90.645 ± 0.001°
• γ: 100.083 ± 0.001°
• Cell volume: 1492.61 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No