Information card for entry 8102162

Structure parameters

• Chemical name: N,N'-dibenzyl-N,N'-dimethyl-N"-(2-fluorobenzoyl)phosphoric diamide
• Formula: C23 H25 F N3 O2 P
• Calculated formula: C23 H25 F N3 O2 P
• Title of publication: Crystal structure of N,N'-dibenzyl-N,N'-dimethyl-N"-(2-fluorobenzoyl) phosphoric diamide, C~23~H~25~FN~3~O~2~P
• Authors of publication: Mahmoudi, Ali; Hadjikhani, Ramin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 313 - 314
• a: 10.1979 ± 0.0006 Å
• b: 10.8417 ± 0.0006 Å
• c: 11.5399 ± 0.0012 Å
• α: 101.789 ± 0.001°
• β: 95.45 ± 0.001°
• γ: 117.947 ± 0.001°
• Cell volume: 1076.15 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No