Information card for entry 4504690

Structure parameters

• Formula: C40 H32 Ag3 N8 O40 P W12
• Calculated formula: C40 H32 Ag3 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: 11.4489 ± 0.0017 Å
• b: 12.2137 ± 0.0019 Å
• c: 13.357 ± 0.002 Å
• α: 105.404 ± 0.002°
• β: 100.976 ± 0.002°
• γ: 104.254 ± 0.002°
• Cell volume: 1678.6 ± 0.4 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: 0.0642
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1463
• Weighted residual factors for all reflections included in the refinement: 0.1513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No