Information card for entry 4314609

Structure parameters

• Formula: C40 H48 Ag4 N8 O70 P2 W18
• Calculated formula: C40 H32 Ag4 N8 O70 P2 W18
• Title of publication: pH-Dependent Syntheses and Crystal Structures of a Series of Organic-Inorganic Hybrids Constructed from Keggin or Wells-Dawson Polyoxometalates and Silver Coordination Compounds
• Authors of publication: Hongxun Yang; Shuiying Gao; Jian Lü; Bo Xu; Jingxiang Lin; Rong Cao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 736 - 744
• a: 15.518 ± 0.008 Å
• b: 17.844 ± 0.008 Å
• c: 35.101 ± 0.017 Å
• α: 90°
• β: 96.001 ± 0.007°
• γ: 90°
• Cell volume: 9666 ± 8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0961
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1676
• Weighted residual factors for all reflections included in the refinement: 0.1863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No