Information card for entry 2108890

Structure parameters

• Formula: C30 H31 Br2 Cl3 Cu2 N6 O12
• Calculated formula: C30 H31 Br2 Cl3 Cu2 N6 O12
• Title of publication: Self-assembling of three rare structurally various homomultinuclear Cu^II^ complexes derived from a bis(salamo)-based multioxime ligand
• Authors of publication: Li, Peng; Zhang, Ting; Li, Li-Li; Dong, Wen-Kui
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 5
• a: 14.333 ± 0.0004 Å
• b: 17.1049 ± 0.0004 Å
• c: 16.3502 ± 0.0005 Å
• α: 90°
• β: 101.859 ± 0.002°
• γ: 90°
• Cell volume: 3922.93 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes