Information card for entry 2101952

Structure parameters

• Common name: Chloro-bis(trichlorophosphazeno)methyl hexachlorophosphate
• Chemical name: [N-(chloroformimidoyl)phosphorimidic trichloridato]trichlorophosphorus hexachlorophosphate
• Formula: C Cl13 N2 P3
• Calculated formula: C Cl13 N2 P3
• SMILES: ClC(=N[P+](Cl)(Cl)Cl)N=P(Cl)(Cl)Cl.P(Cl)(Cl)(Cl)(Cl)(Cl)[Cl-]
• Title of publication: Structures of the Phosphazenes [ClC(NPCl~3~)~2~]^+^PCl~6~^{-^} and [CH~3~C(NPCl~3~)~2~]^+^SbCl~6~^{-^} at 90 K
• Authors of publication: Belaj, F.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 953 - 960
• a: 9.958 ± 0.002 Å
• b: 11.546 ± 0.002 Å
• c: 15.726 ± 0.002 Å
• α: 90°
• β: 96.9 ± 0.01°
• γ: 90°
• Cell volume: 1795 ± 0.5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for all reflections: 0.0854
• Weighted residual factors for significantly intense reflections: 0.0748
• Goodness-of-fit parameter for all reflections: 1.063
• Goodness-of-fit parameter for significantly intense reflections: 1.052
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No