Information card for entry 7228947

Structure parameters

• Formula: C12 H64 As2 Cu3 N12 O69 W18
• Calculated formula: C12 H64 As2 Cu3 N12 O69 W18
• Title of publication: One-step synthesis two Wells‒Dawson arsenotungstate hybrids via M-O-M bridges for efficient adsorption and selective separation of organic pollutants
• Authors of publication: Liu, Lu; Wang, Bo; Lv, Jinghua; Yu, Kai; Wang, Lu; Zhang, He; Wang, Shuo; Zhou, Baibin
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 11.6435 ± 0.0014 Å
• b: 13.3208 ± 0.0015 Å
• c: 28.381 ± 0.003 Å
• α: 90.517 ± 0.002°
• β: 96.148 ± 0.002°
• γ: 112.141 ± 0.002°
• Cell volume: 4048 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0903
• Residual factor for significantly intense reflections: 0.0791
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No