Information card for entry 8104891

Structure parameters

• Formula: C65 H60 Br4 N8 O9 Zn2
• Calculated formula: C65 H60 Br4 N8 O9 Zn2
• Title of publication: Synthesis and crystal structure of bis{2-bromo-6-((E)-((4-((E)-1-(methoxy-imino)ethyl)phenyl)imino)methyl)phenolato- κ 2 N,O}zinc(II)-methanol(1/2), C65H60Br4N8O9Zn2
• Authors of publication: Song, Xiao-San
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 1
• Pages of publication: 93 - 95
• a: 10.5707 ± 0.0004 Å
• b: 11.1159 ± 0.0005 Å
• c: 15.926 ± 0.0007 Å
• α: 92.654 ± 0.002°
• β: 104.446 ± 0.001°
• γ: 116.04 ± 0.001°
• Cell volume: 1601.9 ± 0.12 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: 0.0836
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.115
• Weighted residual factors for all reflections included in the refinement: 0.1284
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No