Information card for entry 1546537

Structure parameters

• Formula: Co H28 Mo6 N O32
• Calculated formula: Co H32 Mo6 N2 O32
• SMILES: [Mo]123([OH]4[Mo]5([O]6[Mo]7([O]8[Mo]9([OH]%10[Mo]%11([O]%12[Mo]([O]1[Co]468%10%12)(O2)(O%11)(=O)=O)([OH]9)(=O)=O)(O7)(=O)=O)(O5)(=O)=O)([OH]3)(=O)=O)(=O)=O.O.O.O.O.O.O.O.O.[NH4+].[NH4+]
• Title of publication: Waugh type [CoMo9O32]6- cluster with atomically dispersed Co3+ derives from Anderson type [CoMo6O24]3- for photocatalytic oxygen molecule activation
• Authors of publication: Chen, Yongdong; Zhang, Chaolei; Caoping, Yang; Zhang, Jiangwei; zheng, Kai; Fang, Qihua; Li, Gao
• Journal of publication: Nanoscale
• Year of publication: 2017
• a: 11.432 ± 0.002 Å
• b: 10.997 ± 0.002 Å
• c: 11.725 ± 0.002 Å
• α: 90°
• β: 99.86 ± 0.03°
• γ: 90°
• Cell volume: 1452.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0617
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No