Information card for entry 2003037

Structure parameters

• Chemical name: 2,4,6-triisopropylbenzophenone
• Formula: C22 H28 O
• Calculated formula: C22 H28 O
• SMILES: O=C(c1c(cc(cc1C(C)C)C(C)C)C(C)C)c1ccccc1
• Title of publication: Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones
• Authors of publication: Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 895 - 906
• a: 13.293 ± 0.002 Å
• b: 16.657 ± 0.002 Å
• c: 8.944 ± 0.002 Å
• α: 90°
• β: 93.09 ± 0.01°
• γ: 90°
• Cell volume: 1977.5 ± 0.6 ų
• Cell temperature: 297 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 significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.069
• Goodness-of-fit parameter for significantly intense reflections: 1.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes