Information card for entry 8105962

Structure parameters

• Formula: C80 H96 Br14 Cu11 N32
• Calculated formula: C80 H96 Br14 Cu11 N32
• Title of publication: Crystal Structure of tris(tetrakis{1-vinyl-1H-imidazole-κN}copper(II)) bis[tri-μ2-bromido-tetrabromido-bis(1-vinyl-1H-imidazole-κN)tetracopper(I)], C80H96N32Cu11Br14
• Authors of publication: Liu, Fu-Jie; Wang, Guo-Xi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 6
• Pages of publication: 1149 - 1151
• a: 11.37 ± 0.002 Å
• b: 14.287 ± 0.003 Å
• c: 17.621 ± 0.003 Å
• α: 85.929 ± 0.002°
• β: 88.392 ± 0.002°
• γ: 74.464 ± 0.002°
• Cell volume: 2750.7 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1016
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0859
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No