Information card for entry 4326240

Structure parameters

• Formula: Cl9 Ga N3 P3
• Calculated formula: Cl9 Ga N3 P3
• SMILES: [Ga](Cl)(Cl)(Cl)[N]1=P(Cl)(Cl)N=P(Cl)(Cl)N=P1(Cl)Cl
• 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: 11.776 ± 0.003 Å
• b: 10.83 ± 0.003 Å
• c: 23.865 ± 0.006 Å
• α: 90°
• β: 92.011 ± 0.004°
• γ: 90°
• Cell volume: 3041.7 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0617
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.0601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No