Information card for entry 4332137

Structure parameters

• Formula: C12 H13 Ag3 N6 O40.5 P W12
• Calculated formula: C12 H12 Ag3 N6 O40.5 P W12
• Title of publication: Influence of Steric Hindrance of Organic Ligand on the Structure of Keggin-Based Coordination Polymer
• Authors of publication: Ren, Yan-Ping; Kong, Xiang-Jian; Hu, Xiang-Yang; Sun, Meng; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 10
• Pages of publication: 4016 - 4023
• a: 18.2047 ± 0.0013 Å
• b: 18.2047 ± 0.0013 Å
• c: 23.637 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6784.1 ± 1.1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 155
• Hermann-Mauguin space group symbol: R 3 2 :H
• Hall space group symbol: R 3 2"
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No