Information card for entry 2242025

Structure parameters

• Common name: Rubidium peroxide ammonia disolvate
• Chemical name: Rubidium peroxide ammonia disolvate
• Formula: H6 N2 O2 Rb2
• Calculated formula: H6 N2 O2 Rb2
• Title of publication: Crystal structure of rubidium peroxide ammonia disolvate
• Authors of publication: Grassl, Tobias; Korber, Nikolaus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 2
• Pages of publication: 200 - 202
• a: 7.3957 ± 0.0007 Å
• b: 4.0932 ± 0.0006 Å
• c: 18.1873 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 550.57 ± 0.11 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123.15 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0565
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1167
• Weighted residual factors for all reflections included in the refinement: 0.1183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.346
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes