Information card for entry 2101953

Structure parameters

• Common name: Methyl-bis(trichlorophosphazeno)methyl hexachloroantimonate
• Chemical name: [N-(acetimidoyl) phosphorimidic trichloridato]trichlorophosphorus hexachloroantimonate
• Formula: C2 H3 Cl12 N2 P2 Sb
• Calculated formula: C2 H3 Cl12 N2 P2 Sb
• 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: 12.133 ± 0.001 Å
• b: 12.229 ± 0.001 Å
• c: 13.975 ± 0.002 Å
• α: 90.09 ± 0.01°
• β: 91.17 ± 0.01°
• γ: 108.86 ± 0.01°
• Cell volume: 1961.7 ± 0.4 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for all reflections: 0.0932
• Weighted residual factors for significantly intense reflections: 0.0861
• Goodness-of-fit parameter for all reflections: 1.033
• Goodness-of-fit parameter for significantly intense reflections: 1.075
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No