Information card for entry 7002693

Structure parameters

• Formula: C100 H102 Cu6 N20 O93 Si2 W24
• Calculated formula: C100 H82 Cu6 N20 O93 Si2 W24
• 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: 27.022 ± 0.005 Å
• b: 28.597 ± 0.005 Å
• c: 11.116 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8590 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0882
• Residual factor for significantly intense reflections: 0.0809
• Weighted residual factors for significantly intense reflections: 0.1775
• Weighted residual factors for all reflections included in the refinement: 0.1817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No