Information card for entry 4511173

Structure parameters

• Formula: C18 H80 Cu2 N12 O70 P2 W18
• Calculated formula: C18 H80 Cu2 N12 O70 P2 W18
• 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: 11.69 ± 0.002 Å
• b: 24.187 ± 0.005 Å
• c: 31.111 ± 0.007 Å
• α: 90°
• β: 95.556 ± 0.004°
• γ: 90°
• Cell volume: 8755 ± 3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1711
• Weighted residual factors for all reflections included in the refinement: 0.1754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No