Information card for entry 2311993

Structure parameters

• Common name: lithium rubidium hydrogen citrate hydrate
• Chemical name: lithium rubidium hydrogen citrate hydrate
• Formula: C6 H8 Li O8 Rb
• Calculated formula: C6 H8 Li O8 Rb
• Title of publication: Dilithium (citrate) crystals and their relatives.
• Authors of publication: Cigler, Andrew J.; Kaduk, James A.
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2018
• Journal volume: 74
• Journal issue: Pt 10
• Pages of publication: 1160 - 1170
• a: 23.1577 ± 0.0011 Å
• b: 6.49992 ± 0.00021 Å
• c: 6.49067 ± 0.00021 Å
• α: 90°
• β: 99.6112 ± 0.0029°
• γ: 90°
• Cell volume: 963.28 ± 0.06 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• RFsqd: 0.06191
• Goodness-of-fit parameter for all reflections: 2.22
• 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