Information card for entry 7202265

Structure parameters

• Formula: C16 H16 O6
• Calculated formula: C16 H16 O6
• SMILES: O(c1ccc2ccc(OCC(=O)OC)cc2c1)CC(=O)OC
• Title of publication: Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
• Authors of publication: Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 11
• Pages of publication: 1550
• a: 27.3847 ± 0.001 Å
• b: 6.7513 ± 0.0003 Å
• c: 8.0896 ± 0.0003 Å
• α: 90°
• β: 90.669 ± 0.003°
• γ: 90°
• Cell volume: 1495.52 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• 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: 0.1758
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1395
• Weighted residual factors for all reflections included in the refinement: 0.1796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No