Information card for entry 7002692

Structure parameters

• Formula: C30 H40 Cu2 N6 O48 Si W12
• Calculated formula: C30 H28 Cu2 N6 O48 Si W12
• Title of publication: pH-dependent assembly of 0D to 3D Keggin-based coordination polymers: Structures and catalytic properties
• Authors of publication: Yu, Fan; Kong, Xiang-Jian; Zheng, Yun-Yun; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 43
• Pages of publication: 9503 - 9509
• a: 13.095 ± 0.002 Å
• b: 15.757 ± 0.003 Å
• c: 14.741 ± 0.003 Å
• α: 90°
• β: 94.479 ± 0.003°
• γ: 90°
• Cell volume: 3032.3 ± 1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0937
• Residual factor for significantly intense reflections: 0.0904
• Weighted residual factors for significantly intense reflections: 0.1788
• Weighted residual factors for all reflections included in the refinement: 0.1805
• 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