Information card for entry 4315390

Structure parameters

• Common name: sodium_tetrafluoromolybdate
• Chemical name: Disodium_dioxotetrafluoro_molybdate_hydrate
• Formula: F4 H2 Mo Na2 O3
• Calculated formula: F4 H2 Mo Na2 O3
• SMILES: O.[Na+].[Na+].F[Mo](F)(F)([O-])(F)[O-]
• Title of publication: Molybdenum Difluoride Dioxide, MoO2F2
• Authors of publication: Hashem Shorafa; Halil Ficicioglu; Farhad Tamadon; Frank Girgsdies; Konrad Seppelt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 4263 - 4267
• a: 5.4363 ± 0.0011 Å
• b: 5.7546 ± 0.0012 Å
• c: 19.143 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 598.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.264
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No