Information card for entry 2019920

Structure parameters

• Common name: Double hexakismolybdate(VI) de chrome et de nonasodium
• Chemical name: Nonasodium chromium(III) hexakis[molybdate(VI)]
• Formula: Cr Mo6 Na9 O24
• Calculated formula: Cr Mo6 Na9 O24
• SMILES: [Mo]([O-])(O[Cr](O[Mo](=O)(=O)[O-])(O[Mo](=O)(=O)[O-])(O[Mo](=O)(=O)[O-])(O[Mo](=O)(=O)[O-])O[Mo](=O)(=O)[O-])(=O)=O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
• Title of publication: Synthèse et étude structurale de Na9Cr(MoO4)6
• Authors of publication: Dridi, Wassim; Ennajeh, Ines; Zid, Mohamed Faouzi
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: 435
• a: 14.707 ± 0.005 Å
• b: 14.707 ± 0.005 Å
• c: 19.175 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3592 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0729
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes