Information card for entry 4024199

Structure parameters

• Chemical name: 1,4-difluoro-benzo[c]phenanthrene
• Formula: C18 H10 F2
• Calculated formula: C18 H10 F2
• Title of publication: Synthetic, Crystallographic, Computational, and Biological Studies of 1,4-Difluorobenzo[c]phenanthrene and Its Metabolites
• Authors of publication: Suyeal Bae; Heduck Mah; Surendrakumar Chaturvedi; Tamara Musafia Jeknic; William M. Baird; Amy K. Katz; H. L. Carrell; Jenny P. Glusker; Takao Okazaki; Kenneth K. Laali; Barbara Zajc; Mahesh K. Lakshman
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2007
• Journal volume: 72
• Pages of publication: 7625 - 7633
• a: 14.792 ± 0.002 Å
• b: 3.8691 ± 0.0008 Å
• c: 21.435 ± 0.005 Å
• α: 90°
• β: 106.12 ± 0.02°
• γ: 90°
• Cell volume: 1178.53 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.061
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections: 0.103
• Weighted residual factors for significantly intense reflections: 0.102
• RFsqd: 0.083
• Goodness-of-fit parameter for all reflections: 1.712
• Goodness-of-fit parameter for significantly intense reflections: 1.858
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No