Information card for entry 2007957

Structure parameters

• Common name: Bis(trichlorophosphine)iminium Hexachlorophosphate
• Chemical name: Trichloro[(trichlorophosphoranylidene)iminio]phosphorus(V)hexachlorophosphate
• Formula: Cl12 N P3
• Calculated formula: Cl12 N P3
• SMILES: [P](Cl)(Cl)(Cl)(Cl)(Cl)[Cl-].N(=P(Cl)(Cl)Cl)[P+](Cl)(Cl)Cl
• Title of publication: Bis(trichlorophosphine)iminium Hexachlorophosphate
• Authors of publication: Belaj, Ferdinand
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1735 - 1737
• a: 11.483 ± 0.002 Å
• b: 20.709 ± 0.004 Å
• c: 15.652 ± 0.003 Å
• α: 90°
• β: 118.71 ± 0.01°
• γ: 90°
• Cell volume: 3264.5 ± 1.1 ų
• Cell temperature: 95 ± 2 K
• Ambient diffraction temperature: 95 ± 2 K
• Number of distinct elements: 3
• 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: 0.0539
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No