Information card for entry 7004410

Structure parameters

• Formula: C8 H34 Cu8 N56 O
• Calculated formula: C8 H34 Cu8 N56 O
• Title of publication: Cluster-based copper(ii) coordination polymers with azido bridges and chiral magnets
• Authors of publication: Gu, Zhi-Guo; Xu, Yi-Fan; Yin, Xiu-Ju; Zhou, Xin-Hui; Zuo, Jing-Lin; You, Xiao-Zeng
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 41
• Pages of publication: 5593 - 5602
• a: 8.218 ± 0.0015 Å
• b: 11.989 ± 0.003 Å
• c: 14.448 ± 0.002 Å
• α: 65.723 ± 0.002°
• β: 74.976 ± 0.003°
• γ: 73.417 ± 0.002°
• Cell volume: 1227.1 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0732
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1163
• Weighted residual factors for all reflections included in the refinement: 0.1203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No