Information card for entry 7114166

Structure parameters

• Common name: Trityl difluoroamine
• Formula: C19 H15 F2 N
• Calculated formula: C19 H15 F2 N
• SMILES: FN(F)C(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Triphenylmethyldifluoramine: a stable reagent for the synthesis of gem-bis(difluoramines)Electronic supplementary information (ESI) available: optimized preparation of 3, analytical data for 3, 18???21 and a plot of the unit cell of 3. See http://www.rsc.org/suppdata/cc/b2/b203811k/
• Authors of publication: Prakash, G. K. Surya; Etzkorn, Markus; Olah, George A.; Christe, Karl O.; Schneider, Stefan; Vij, Ashwani
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 16
• Pages of publication: 1712
• a: 10.3882 ± 0.0012 Å
• b: 9.8259 ± 0.0011 Å
• c: 14.6065 ± 0.0016 Å
• α: 90°
• β: 92.402 ± 0.002°
• γ: 90°
• Cell volume: 1489.6 ± 0.3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No