Information card for entry 4504688

Structure parameters

• Formula: C30 H24 Ag3 Mo12 N6 O40 P
• Calculated formula: C30 H24 Ag3 Mo12 N6 O40 P
• 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: 13.284 ± 0.002 Å
• b: 14.76 ± 0.003 Å
• c: 16.701 ± 0.003 Å
• α: 81.455 ± 0.003°
• β: 68.819 ± 0.003°
• γ: 66.35 ± 0.003°
• Cell volume: 2796.9 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.044
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No