Information card for entry 1549243

Structure parameters

• Formula: Co H12 Mo6 N4 O30
• Calculated formula: Co H12 Mo6 N4 O30
• SMILES: [Mo]123([O]4[Mo]5(O[Mo]67(O[Mo]89([O]6[Co]6%104([O]4[Mo](O[Mo]4(O2)([O]36)(=O)=O)(=O)([O]8%10)(=O)O9)[O]57)(=O)=O)(=O)=O)(=O)(=O)O1)(=O)=O.O.O.O.O.O.O.[NH4+].[NH4+].[NH4+].[NH4+]
• Title of publication: Polyoxometalate precursors for precisely controlled synthesis of bimetallic sulfide heterostructure through nucleation-doping competition.
• Authors of publication: Tang, Yu-Jia; Zhang, A-Man; Zhu, Hong-Jing; Dong, Long-Zhang; Wang, Xiao-Li; Li, Shun-Li; Han, Min; Xu, Xiang-Xin; Lan, Ya-Qian
• Journal of publication: Nanoscale
• Year of publication: 2018
• Journal volume: 10
• Journal issue: 18
• Pages of publication: 8404 - 8412
• a: 11.403 ± 0.014 Å
• b: 10.995 ± 0.013 Å
• c: 11.715 ± 0.014 Å
• α: 90°
• β: 100.143 ± 0.017°
• γ: 90°
• Cell volume: 1446 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.0768
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1523
• Weighted residual factors for all reflections included in the refinement: 0.1641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No