Information card for entry 2003207

Structure parameters

• Chemical name: 4-(Diphenylmethylimino-oxy)tetrafluoropyridine
• Formula: C18 H10 F4 N2 O
• Calculated formula: C18 H10 F4 N2 O
• SMILES: Fc1nc(F)c(c(c1F)ON=C(c1ccccc1)c1ccccc1)F
• Title of publication: Benzophenone O-4-(2,3,5,6-Tetrafluoro)pyridyloxime, Formed by 4-Substitution of Pentafluoropyridine by Benzophenone Oximate
• Authors of publication: Banks, R. E.; Jondi, W. J.; Pritchard, R. G.; Tipping, A. E.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 2
• Pages of publication: 291 - 293
• a: 5.603 ± 0.002 Å
• b: 23.641 ± 0.004 Å
• c: 12.643 ± 0.002 Å
• α: 73.42 ± 0.01°
• β: 76.34 ± 0.03°
• γ: 84.92 ± 0.02°
• Cell volume: 1559 ± 1 ų
• Cell temperature: 286 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.025
• Goodness-of-fit parameter for significantly intense reflections: 2.32
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Duplicate of: 2010477
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No