Information card for entry 2104019

Structure parameters

• Common name: Potasium bis(oxalato)borate
• Chemical name: Potasium bis(oxalato)borate
• Formula: C4 B K O8
• Calculated formula: C4 B K O8
• SMILES: [K+].O=C1O[B]2(OC(=O)C(=O)O2)OC1=O
• Title of publication: Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data
• Authors of publication: Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: 753 - 759
• a: 8.2699 ± 0.00011 Å
• b: 11.0102 ± 0.0003 Å
• c: 8.16917 ± 0.00011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 743.83 ± 0.02 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Goodness-of-fit parameter for all reflections: 2.45
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No