Information card for entry 2240568

Structure parameters

• Chemical name: Sodium dirubidium trinitrate
• Formula: N3 Na O9 Rb2
• Calculated formula: N3 Na O9 Rb2
• SMILES: [Rb+].[O-]N(=O)=O.[Rb+].[Na+].[O-]N(=O)=O.O=N(=O)[O-]
• Title of publication: Le nitrate double NaRb~2~(NO~3~)~3~, composé intermédiaire du système binaire isobare NaNO~3~ + RbNO~3~: études thermiques et cristallographiques
• Authors of publication: Ksiksi, Nesrine; Driss, Mohamed; Hellali, Dalila; Guesmi, Abderrahmen; Zamali, Hmida
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: 455 - 458
• a: 5.327 ± 0.005 Å
• b: 9.079 ± 0.004 Å
• c: 9.718 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 470 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 26
• Hermann-Mauguin space group symbol: P m c 21
• Hall space group symbol: P 2c -2
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for all reflections included in the refinement: 0.0618
• Goodness-of-fit parameter for all reflections included in the refinement: 0.828
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes