Information card for entry 2019425

Structure parameters

• Chemical name: Dirubidium monohydrogen phosphate(V) dihydrate
• Formula: H5 O6 P Rb2
• Calculated formula: H5 O6 P Rb2
• SMILES: [Rb+].[O-]P(=O)(O)[O-].[Rb+].O.O
• Title of publication: The isotypic hydrogen phosphate and arsenate dihydrates <i>M</i>~2~H<i>X</i>O~4~·2H~2~O (<i>M</i> = Rb, Cs; <i>X</i> = P, As)
• Authors of publication: Stöger, Berthold; Weil, Matthias
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 1
• Pages of publication: 7 - 11
• a: 7.364 ± 0.0007 Å
• b: 13.6496 ± 0.0013 Å
• c: 7.7341 ± 0.0008 Å
• α: 90°
• β: 118.176 ± 0.002°
• γ: 90°
• Cell volume: 685.28 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0376
• Weighted residual factors for all reflections included in the refinement: 0.0386
• Goodness-of-fit parameter for all reflections included in the refinement: 1.87
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No