Information card for entry 4342098

Structure parameters

• Formula: H21 Mo10 O48 P V2
• Calculated formula: Mo10.0366 O48 P V1.988
• Title of publication: Solid-State Crystal-to-Crystal Phase Transitions and Reversible Structure-Temperature Behavior of Phosphovanadomolybdic Acid, H5PV2Mo10O40.
• Authors of publication: Barats-Damatov, Delina; Shimon, Linda J. W.; Feldman, Yishay; Bendikov, Tatyana; Neumann, Ronny
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 2
• Pages of publication: 628 - 634
• a: 13.4794 ± 0.0002 Å
• b: 13.5005 ± 0.0003 Å
• c: 13.9131 ± 0.0003 Å
• α: 61.638 ± 0.0011°
• β: 61.052 ± 0.0011°
• γ: 60.5232 ± 0.0012°
• Cell volume: 1833.15 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0864
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.1623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No