Information card for entry 2311349

Structure parameters

• Formula: C6 H6 O7 Rb2
• Calculated formula: C6 H6 O7 Rb2
• SMILES: C(=O)(CC(C(=O)[O-])(O)CC(=O)O)[O-].[Rb+].[Rb+]
• Title of publication: Crystal structure of dirubidium hydrogen citrate from laboratory X-ray powder diffraction data and DFT comparison.
• Authors of publication: Rammohan, Alagappa; Kaduk, James A.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 1
• Pages of publication: 92 - 95
• a: 5.978 Å
• b: 15.0961 Å
• c: 5.3207 Å
• α: 90°
• β: 93.9354°
• γ: 90°
• Cell volume: 479.032 ų
• Cell temperature: 300 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No