Information card for entry 4326238

Structure parameters

• Formula: Al Br3 Cl6 N3 P3
• Calculated formula: Al Br3 Cl6 N3 P3
• Title of publication: Group 13 Lewis Acid Adducts of [PCl2N]3
• Authors of publication: Zin-Min Tun; Amy J. Heston; Matthew J. Panzner; Doug A. Medvetz; Brian D. Wright; Deepa Savant; Venkat R. Dudipala; Debasish Banerjee; Peter L. Rinaldi; Wiley J. Youngs; Claire A. Tessier
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 8937 - 8945
• a: 10.8919 ± 0.0012 Å
• b: 12.1067 ± 0.0014 Å
• c: 12.1387 ± 0.0014 Å
• α: 90°
• β: 91.898 ± 0.002°
• γ: 90°
• Cell volume: 1599.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.0465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No