Information card for entry 4301089

Structure parameters

• Formula: C32 H52 Cu2 N24 O42 Si W12
• Calculated formula: C32 H48 Cu2 N24 O42 Si W12
• Title of publication: Assemblies of Copper Bis(triazole) Coordination Polymers Using the Same Keggin Polyoxometalate Template
• Authors of publication: Ai-xiang Tian; Jun Ying; Jun Peng; Jing-quan Sha; Hai-jun Pang; Peng-peng Zhang; Yuan Chen; Min Zhu; Zhong-min Su
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 100 - 110
• a: 11.2015 ± 0.0006 Å
• b: 14.9693 ± 0.0008 Å
• c: 21.4585 ± 0.0011 Å
• α: 90°
• β: 92.098 ± 0.001°
• γ: 90°
• Cell volume: 3595.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.075
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1594
• Weighted residual factors for all reflections included in the refinement: 0.1664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No