Information card for entry 7232415

Structure parameters

• Formula: C0 H0 Cs9 K9 Mn Na0 Nb12 O199 Si4 W36
• Calculated formula: Cs9 K9 Mn Nb12 O199 Si4 W36
• Title of publication: Self-assembly and Li-ion storage performance of three new Nb/W mixed-addendum polyoxometalates based on the {SiNb3W9O40} clusters and transition-metal cations
• Authors of publication: Wu, Hai-Yang; Huang, Min; Qin, Chao; Wang, Xin-Long; Hu, Hai; Huang, Peng; Su, Zhong-Min
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 12
• Pages of publication: 1862
• a: 12.96 ± 0.005 Å
• b: 19.166 ± 0.005 Å
• c: 20.622 ± 0.005 Å
• α: 77.511 ± 0.005°
• β: 75.913 ± 0.005°
• γ: 83.394 ± 0.005°
• Cell volume: 4840 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1159
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1665
• Weighted residual factors for all reflections included in the refinement: 0.1906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No