Information card for entry 2108149

Structure parameters

• Formula: C16 H10 O2
• Calculated formula: C16 H10 O2
• SMILES: C12C(=O)C(=CC3=CC=CC=C(C=2)C3=O)C=CC=C1
• Title of publication: Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling
• Authors of publication: Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 4
• Pages of publication: 584 - 597
• a: 8.6187 ± 0.0003 Å
• b: 11.5861 ± 0.0006 Å
• c: 8.6105 ± 0.0003 Å
• α: 90°
• β: 92.788 ± 0.003°
• γ: 90°
• Cell volume: 858.8 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• 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
• Residual factor for all reflections: 0.138
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.798
• Diffraction radiation wavelength: 0.31073 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No