Information card for entry 4332135

Structure parameters

• Formula: C15 H21 Cu2 N5 O40 P W12
• Calculated formula: C15 H21 Cu2 N5 O40 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: 10.667 ± 0.002 Å
• b: 11.147 ± 0.002 Å
• c: 20.207 ± 0.004 Å
• α: 90.983 ± 0.004°
• β: 92.15 ± 0.004°
• γ: 108.128 ± 0.003°
• Cell volume: 2280.8 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0788
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.1488
• Weighted residual factors for all reflections included in the refinement: 0.1561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No