Information card for entry 2242211

Structure parameters

• Formula: C H O3 Rb
• Calculated formula: C H O3 Rb
• 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: 14.807 ± 0.003 Å
• b: 5.8216 ± 0.0012 Å
• c: 4.0217 ± 0.0009 Å
• α: 90°
• β: 104.321 ± 0.005°
• γ: 90°
• Cell volume: 335.9 ± 0.12 ų
• Cell temperature: 270 K
• Ambient diffraction temperature: 270 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes