Information card for entry 7243348

Structure parameters

• Formula: H35.48 Li2 Mo0.13 N3.87 O38 V9.87
• Calculated formula: H35.48 Li2 Mo0.13 N3.87 O38 V9.87
• Title of publication: Structure-directing effect of aqueous alkali metal ion (Li+, Na+ and K+) clusters on the polyoxoanion configuration in vanadium–molybdenum polyoxometalate solid solutions
• Authors of publication: Yao, Zhi-Yuan; Zhang, Guo-Qin; Li, Zi-Han; Shen, Lin-Jiang; Ren, Xiao-Ming
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 37
• Pages of publication: 6533 - 6540
• a: 8.5037 ± 0.0005 Å
• b: 10.2366 ± 0.0006 Å
• c: 11.0539 ± 0.0007 Å
• α: 68.641 ± 0.002°
• β: 87.059 ± 0.002°
• γ: 67.707 ± 0.002°
• Cell volume: 824.94 ± 0.09 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No