Information card for entry 7239456

Structure parameters

• Formula: C76 H72 Cu5 N10 O32
• Calculated formula: C76 H72 Cu5 N10 O32
• Title of publication: Five copper(ii) metal‒organic coordination complexes with micro-channels based on flexible bis(imidazole) and carboxybenzaldehyde ligands; structural influence of experimental conditions on their frameworks
• Authors of publication: Wang, Hui; Safarifard, Vahid; Wang, Si-Yao; Tu, Ling-Hui; Xiao, Hong-Ping; Huang, Bi-Feng; Li, Xin-Hua; Payehghadr, Mahmood; Morsali, Ali
• Journal of publication: RSC Advances
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 22
• Pages of publication: 11423
• a: 12.1079 ± 0.0008 Å
• b: 12.6464 ± 0.0008 Å
• c: 15.5101 ± 0.001 Å
• α: 81.14 ± 0.002°
• β: 67.91 ± 0.002°
• γ: 62.625 ± 0.001°
• Cell volume: 1953.6 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0743
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1844
• Weighted residual factors for all reflections included in the refinement: 0.2433
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No