Information card for entry 4504692

Structure parameters

• Formula: C40 H32 Cu3 N8 O40 P W12
• Calculated formula: C40 H32 Cu3 N8 O40 P W12
• Title of publication: Anion-Dependent Assembly of Cyclic Structure
• Authors of publication: Ren, Yan-Ping; Kong, Xiang-Jian; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 2
• Pages of publication: 572
• a: 11.2758 ± 0.0019 Å
• b: 12.141 ± 0.002 Å
• c: 13.492 ± 0.002 Å
• α: 106.211 ± 0.003°
• β: 101.978 ± 0.003°
• γ: 102.46 ± 0.003°
• Cell volume: 1659.7 ± 0.5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1247
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No