Information card for entry 2006790

Structure parameters

• Chemical name: Chloro-bis(2,6-dimethyl piperidino)phosphoramide trichloroantimonate
• Formula: C14 H28 Cl4 N2 O P Sb
• Calculated formula: C14 H28 Cl4 N2 O P Sb
• Title of publication: The 1:1 Antimony Trichloride Adduct of Chlorobis(2,6-dimethylpiperidin-1-yl)phosphine Oxide
• Authors of publication: Vijjulatha, M.; Kumara Swamy, K. C.; Huch, Volker; Veith, Michael
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 1789 - 1791
• a: 10.092 ± 0.011 Å
• b: 10.514 ± 0.011 Å
• c: 12.415 ± 0.014 Å
• α: 70.53 ± 0.08°
• β: 71.81 ± 0.08°
• γ: 61.85 ± 0.07°
• Cell volume: 1076 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for all reflections: 0.0867
• Weighted residual factors for significantly intense reflections: 0.0853
• Goodness-of-fit parameter for significantly intense reflections: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No