Information card for entry 2202427

Structure parameters

• Common name: Potassium Benzilate
• Chemical name: Potassium α‒Hydroxy‒α‒phenylbenzeneacetate
• Formula: C14 H11 K O3
• Calculated formula: C14 H11 K O3
• SMILES: [K+].OC(C(=O)[O-])(c1ccccc1)c1ccccc1
• Title of publication: Redetermination of potassium benzilate
• Authors of publication: Loguard S. Rojas; Belkis M. Ramírez; Asiloé J. Mora; Gerzon E. Delgado; Graciela Díaz de Delgado
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m647 - m651
• a: 14.1283 ± 0.0015 Å
• b: 9.023 ± 0.001 Å
• c: 10.3639 ± 0.0011 Å
• α: 90°
• β: 111.474 ± 0.001°
• γ: 90°
• Cell volume: 1229.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0576
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes