Information card for entry 2212360

Structure parameters

• Common name: tetrakis-trimethylsilyl-trans-2,6-dichloro-cyklotriphosphazene
• Chemical name: trans-2,6-Dichloro-2,4,4,6-tetrakis[methyl(trimethylsilyl)amino]- 1,3,5,2λ^5^,4λ^5^,6λ^5^-triazatriphosphorine
• Formula: C16 H48 Cl2 N7 P3 Si4
• Calculated formula: C16 H48 Cl2 N7 P3 Si4
• SMILES: CN([P@@]1(=NP(N([Si](C)(C)C)C)(=N[P@](=N1)(N(C)[Si](C)(C)C)Cl)N(C)[Si](C)(C)C)Cl)[Si](C)(C)C.CN([P@]1(=NP(N([Si](C)(C)C)C)(=N[P@@](=N1)(N(C)[Si](C)(C)C)Cl)N(C)[Si](C)(C)C)Cl)[Si](C)(C)C
• Title of publication: <i>trans</i>-2,6-Dichloro-2,4,4,6-tetrakis[methyl(trimethylsilyl)amino]-1,3,5,2λ^5^,4λ^5^,6λ^5^-triazatriphosphorine
• Authors of publication: Voznicová, Radka; Taraba, Jan; Alberti, Milan; Příhoda, Jiři
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: o592 - o594
• a: 17.47 ± 0.003 Å
• b: 11.36 ± 0.002 Å
• c: 17.27 ± 0.003 Å
• α: 90°
• β: 101.21 ± 0.03°
• γ: 90°
• Cell volume: 3362 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes