Information card for entry 2108888

Structure parameters

• Formula: C58 H62 Cl2 Cu4 N12 O34
• Calculated formula: C58 H62 Cl2 Cu4 N12 O34
• 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: 15.2568 ± 0.0004 Å
• b: 14.5155 ± 0.0004 Å
• c: 15.455 ± 0.0004 Å
• α: 90°
• β: 92.086 ± 0.001°
• γ: 90°
• Cell volume: 3420.4 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes