Information card for entry 7033451

Structure parameters

• Formula: C152 H266 Cu11 N114 O204 P6 W54
• Calculated formula: C152 H228 Cu11 N114 O195 P6 W54
• Title of publication: An unprecedented 3D POM-MOF based on (7,8)-connected twin Wells-Dawson clusters: synthesis, structure, electrocatalytic and photocatalytic properties.
• Authors of publication: Li, Shaobin; Zhang, Li; O'Halloran, Kevin P; Ma, Huiyuan; Pang, Haijun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 5
• Pages of publication: 2062 - 2065
• a: 48.819 ± 0.005 Å
• b: 21.863 ± 0.005 Å
• c: 36.741 ± 0.005 Å
• α: 90 ± 0.005°
• β: 111.584 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 36465 ± 10 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1323
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1215
• Weighted residual factors for all reflections included in the refinement: 0.1482
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No