Information card for entry 8101951

Structure parameters

• Chemical name: 1-[2,4,6-tris(benzoyloxy)phenyl]ethanone
• Formula: C29 H20 O7
• Calculated formula: C29 H20 O7
• Title of publication: Crystal structure of 1-[2,4,6-tris(benzoyloxy)phenyl]ethanone, C~29~H~20~O~7~
• Authors of publication: Shi, J.; Zhang, Z.-T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 2
• Pages of publication: 176 - 178
• a: 9.583 ± 0.004 Å
• b: 25.297 ± 0.012 Å
• c: 19.975 ± 0.009 Å
• α: 90°
• β: 96.732 ± 0.008°
• γ: 90°
• Cell volume: 4809 ± 4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.2147
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.1525
• Weighted residual factors for all reflections included in the refinement: 0.1892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No