Information card for entry 2243585

Structure parameters

• Formula: C6 H7 K O8 Rb2
• Calculated formula: C6 H7 K O8 Rb2
• Title of publication: Structures of dipotassium rubidium citrate monohydrate, K~2~RbC~6~H~5~O~7~(H~2~O), and potassium dirubidium citrate monohydrate, KRb~2~C~6~H~5~O~7~(H~2~O), from laboratory X-ray powder diffraction data and DFT calculations
• Authors of publication: Cigler, Andrew J.; Kaduk, James A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 10
• Pages of publication: 1566 - 1571
• a: 7.350692 Å
• b: 11.846841 Å
• c: 13.227547 Å
• α: 90°
• β: 98.1091°
• γ: 90°
• Cell volume: 1140.37 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No