Information card for entry 7018777

Structure parameters

• Common name: [P(C6H5)4][{(C6F5)3BN}TiCl2{NH(CH3)2}2]
• Formula: C53 H42 B Cl2 F15 N3 P Ti
• Calculated formula: C53 H42 B Cl2 F15 N3 P Ti
• SMILES: [Ti](Cl)(Cl)([NH](C)C)([NH](C)C)#[N][B](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.Cc1ccccc1
• Title of publication: The structure and chemistry of tris(pentafluorophenyl)borane protected mononuclear nitridotitanium complexes.
• Authors of publication: Fuller, Anna-Marie; Hughes, David L.; Jones, Garth A.; Lancaster, Simon J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 18
• Pages of publication: 5599 - 5609
• a: 9.5648 ± 0.0004 Å
• b: 16.7568 ± 0.0008 Å
• c: 16.9895 ± 0.0008 Å
• α: 100.283 ± 0.004°
• β: 97.544 ± 0.004°
• γ: 103.714 ± 0.004°
• Cell volume: 2559.6 ± 0.2 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1182
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No