Information card for entry 2007585

Structure parameters

• Chemical name: Titano nonaoxodiarséniate de tétrasodium
• Formula: As2 Na4 O9 Ti
• Calculated formula: As2 Na4 O9 Ti
• SMILES: [Ti]12([O])(O[As]([O-])([O-])=O)(O[As]([O-])([O-])=O)O[Ti](O[As](O1)([O-])=O)O[As](O2)([O-])=O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
• Title of publication: Na~4~TiAs~2~O~9~
• Authors of publication: Yaakoubi, Arbia; Jouini, Tahar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1200 - 1202
• a: 15.883 ± 0.002 Å
• b: 7.233 ± 0.001 Å
• c: 7.718 ± 0.001 Å
• α: 90°
• β: 90.29 ± 0.01°
• γ: 90°
• Cell volume: 886.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections: 0.097
• Weighted residual factors for significantly intense reflections: 0.076
• Goodness-of-fit parameter for all reflections: 1.154
• Goodness-of-fit parameter for significantly intense reflections: 1.135
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No