Information card for entry 2242212

Structure parameters

• Formula: C H O3 Rb
• Calculated formula: C H O3 Rb
• SMILES: [Rb+].[O-]C(=O)O
• Title of publication: The phase transition of rubidium hydrogen carbonate, RbHCO~3~
• Authors of publication: Larvor, Carla; Stöger, Berthold
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 7
• Pages of publication: 975 - 979
• a: 14.945 ± 0.003 Å
• b: 5.8212 ± 0.0009 Å
• c: 3.9699 ± 0.0006 Å
• α: 89.343 ± 0.004°
• β: 104.096 ± 0.004°
• γ: 92.748 ± 0.009°
• Cell volume: 334.59 ± 0.1 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: C -1
• Hall space group symbol: -P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z)
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.5
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes