Information card for entry 2242824

Structure parameters

• Common name: Sodium caesium hydrogen citrate
• Chemical name: Poly[(μ-hydrogen citrato)caesiumsodium]
• Formula: C6 H6 Cs Na O7
• Calculated formula: C6 H6 Cs Na O7
• 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: 10.8913 ± 0.0005 Å
• b: 5.5168 ± 0.0002 Å
• c: 17.7908 ± 0.0008 Å
• α: 90°
• β: 97.014 ± 0.004°
• γ: 90°
• Cell volume: 1060.96 ± 0.08 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: I 1 2 1
• Hall space group symbol: I 2y
• Goodness-of-fit parameter for all reflections: 2.36
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.709319 Å
• Diffraction radiation type: Kα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No