Information card for entry 7046819

Structure parameters

• Formula: C42 H64 Cl N2 P2 Si Ti
• Calculated formula: C42 H64 Cl N2 P2 Si Ti
• Title of publication: Reactions of (Ph)tBuP-P(SiMe₃)Li·3THF with [(PNP)TiCl₂] and [^MeNacNacTiCl₂·THF]: synthesis of first PNP titanium(iv) complex with the phosphanylphosphinidene ligand [(PNP)Ti(Cl){η²-P-P(Ph)tBu}].
• Authors of publication: Ziółkowska, Aleksandra; Szynkiewicz, Natalia; Wiśniewska, Aleksandra; Pikies, Jerzy; Ponikiewski, Łukasz
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 29
• Pages of publication: 9733 - 9741
• a: 10.5863 ± 0.0008 Å
• b: 20.8521 ± 0.0016 Å
• c: 19.6293 ± 0.0012 Å
• α: 90°
• β: 95.244 ± 0.006°
• γ: 90°
• Cell volume: 4315 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1425
• Weighted residual factors for all reflections included in the refinement: 0.1719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No