Information card for entry 2201818

Structure parameters

• Formula: C12 H36 Cl12 N4 P2 Si4 Ta2
• Calculated formula: C12 H36 Cl12 N4 P2 Si4 Ta2
• SMILES: C[Si](C)(C)N(P(=N[Ta]1(Cl)(Cl)([Cl][Ta](N=P(N([Si](C)(C)C)[Si](C)(C)C)(Cl)Cl)(Cl)(Cl)([Cl]1)Cl)Cl)(Cl)Cl)[Si](C)(C)C
• Title of publication: Di-μ-chloro-bis({[bis(trimethylsilyl)amino]dichlorophosphoraniminato}trichlorotantalum(V))
• Authors of publication: Rivard, Eric; Lough, Alan J.; Manners, Ian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: m239 - m240
• a: 9.2497 ± 0.0003 Å
• b: 12.3549 ± 0.0003 Å
• c: 17.4418 ± 0.0006 Å
• α: 90°
• β: 102.209 ± 0.012°
• γ: 90°
• Cell volume: 1948.15 ± 0.14 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.0455
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes