Information card for entry 2242822

Structure parameters

• Common name: Sodium rubidium hydrogen citrate
• Chemical name: Poly[(μ-hydrogen citrato)rubidiumsodium]
• Formula: C6 H6 Na O7 Rb
• Calculated formula: C6 H6 Na O7 Rb
• Title of publication: Sodium rubidium hydrogen citrate, NaRbHC~6~H~5~O~7~, and sodium caesium hydrogen citrate, NaCsHC~6~H~5~O~7~: crystal structures and DFT comparisons
• Authors of publication: Cigler, Andrew J.; Kaduk, James A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 2
• Pages of publication: 223 - 227
• a: 5.9864 ± 0.0002 Å
• b: 8.4104 ± 0.0003 Å
• c: 10.2903 ± 0.0003 Å
• α: 74.798 ± 0.003°
• β: 76.756 ± 0.003°
• γ: 72.878 ± 0.002°
• Cell volume: 471.28 ± 0.03 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Goodness-of-fit parameter for all reflections: 1.74
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54059 Å
• Diffraction radiation type: Kα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No