Information card for entry 7706237

Structure parameters

• Formula: C48 H78 Cl N2 O P2 Si Ti
• Calculated formula: C48 H78 Cl N2 O P2 Si Ti
• Title of publication: Experimental and theoretical investigation of the reactivity of [(BDI*)Ti(Cl){η²-P(SiMe₃)-P<i>i</i>Pr₂}] towards selected ketones.
• Authors of publication: Ziółkowska, Aleksandra; Szynkiewicz, Natalia; Ponikiewski, Łukasz
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 1390 - 1401
• a: 10.3204 ± 0.0005 Å
• b: 11.6903 ± 0.0007 Å
• c: 21.9979 ± 0.0011 Å
• α: 101.88 ± 0.004°
• β: 90.201 ± 0.004°
• γ: 108.956 ± 0.004°
• Cell volume: 2449.2 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.1229
• Residual factor for significantly intense reflections: 0.0818
• Weighted residual factors for significantly intense reflections: 0.2104
• Weighted residual factors for all reflections included in the refinement: 0.2452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No