Information card for entry 2008217

Structure parameters

• Chemical name: N-Methyl-N,N,N-tris[2-(triethoxyphosphoranylideneamino)benzyl] ammonium
• Formula: C40 H66 B F4 N4 O9 P3
• Calculated formula: C40 H66 B F4 N4 O9 P3
• Title of publication: Two <i>C</i>~3~-symmetrical tris(<i>ortho</i>-substituted) tribenzylamines
• Authors of publication: Foces-Foces, C.; Llamas-Saiz, A.L.; Alajarín, M.; López-Lázaro, A.; Molina, P.; N-Methyl-N,N,N-tris[2-(triethoxyphosphoranylideneamino)benzyl] ammonium
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 373 - 377
• a: 18.1459 ± 0.0006 Å
• b: 18.1459 ± 0.0006 Å
• c: 12.2532 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3494.1 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for all reflections: 1.518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.517
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No