Information card for entry 7702597

Structure parameters

• Formula: C32 H58 Cu4 N8 O21
• Calculated formula: C32 H40 Cu4 N8 O21
• Title of publication: Supramolecular architectures from the self-assembly of trans-oxamidato-bridged dicopper(II) building blocks and phenyldicarboxylates
• Authors of publication: Zhang, Hua-Xin; Kang, Bei-Sheng; Xu, An-Wu; Chen, Zhong-Ning; Zhou, Zhong-Yuan; Chan, Albert S. C.; Yu, Kai-Bei; Ren, Chen
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 18
• Pages of publication: 2559
• a: 9.38 ± 0.001 Å
• b: 20.613 ± 0.002 Å
• c: 12.093 ± 0.001 Å
• α: 90°
• β: 104.27 ± 0.01°
• γ: 90°
• Cell volume: 2266 ± 0.4 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for all reflections: 0.0881
• Weighted residual factors for significantly intense reflections: 0.0841
• Goodness-of-fit parameter for all reflections: 0.935
• Goodness-of-fit parameter for significantly intense reflections: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No