Information card for entry 2105668

Structure parameters

• Formula: C2 H6 O6
• Calculated formula: C2 H6 O6
• SMILES: OC(=O)C(=O)O.O.O
• Title of publication: Charge Density Studies Using CCD Detectors: Oxalic Acid at 100 K Revisited
• Authors of publication: Martin, A.; Pinkerton, A. A.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 471 - 477
• a: 6.1024 ± 0.0001 Å
• b: 3.4973 ± 0.0001 Å
• c: 11.9586 ± 0.0002 Å
• α: 90°
• β: 105.771 ± 0.001°
• γ: 90°
• Cell volume: 245.612 ± 0.009 ų
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No