Information card for entry 2007667

Structure parameters

• Chemical name: Strontium Nitrate
• Formula: N2 O6 Sr
• Calculated formula: N2 O6 Sr
• SMILES: [Sr+2].O=N(=O)[O-].O=N(=O)[O-]
• Title of publication: Sr(NO~3~)~2~ at 173K
• Authors of publication: El-Bali, Brahim; Bolte, Michael
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: IUC9800046
• a: 7.822 ± 0.001 Å
• b: 7.822 ± 0.001 Å
• c: 7.822 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 478.58 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for all reflections included in the refinement: 0.0549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.246
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes