Information card for entry 8101516

Structure parameters

• Formula: C21 H19 F3 O3
• Calculated formula: C21 H19 F3 O3
• Title of publication: Crystal structure of benzyl 2-(3-methyl-2-(p-trifluoromethylbenzoyl)- cyclopropyl)acetate, C~21~H~19~F~3~O~3~
• Authors of publication: Avery, T. D.; Taylor, D. K.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 3
• Pages of publication: 363 - 364
• a: 7.934 ± 0.004 Å
• b: 20.525 ± 0.006 Å
• c: 5.642 ± 0.002 Å
• α: 91.1 ± 0.03°
• β: 91.58 ± 0.04°
• γ: 87.29 ± 0.03°
• Cell volume: 917.2 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.0635
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No