Information card for entry 4511172

Structure parameters

• Formula: C26 H147.7 Cu5.5 N26 O143.35 P4 W36
• Calculated formula: C26 H147.7 Cu5.5 N26 O143.35 P4 W36
• Title of publication: Two Polyoxophosphotungstates Formed by Wells−Dawson Cores Linked through W−O−W Linkages
• Authors of publication: Lin, Bi-Zhou; He, Li-Wen; Xu, Bai-Huan; Li, Xiao-Li; Li, Zhen; Liu, Pei-De
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 1
• Pages of publication: 273
• a: 13.099 ± 0.0005 Å
• b: 21.4937 ± 0.0008 Å
• c: 30.6223 ± 0.0011 Å
• α: 72.139 ± 0.002°
• β: 79.695 ± 0.002°
• γ: 84.27 ± 0.002°
• Cell volume: 8064.4 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0617
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No