Information card for entry 1542438

Structure parameters

• Chemical name: 'LZr(CH2SiMe3)2'
• Formula: C50 H74 B N2 O0.5 Si3 Zr
• Calculated formula: C50 H74 B N2 O0.5 Si3 Zr
• Title of publication: Tandem vinyl insertion-/ring-opening metathesis copolymerization with ansa-6-[2-(dimesitylboryl)-phenyl]pyrid-2-ylamido zirconium complexes: role of trialkylaluminum and MAO
• Authors of publication: Wang, Min; Wang, Dongren; Widmann, Laura; Frey, Wolfgang; Buchmeiser, Michael R.
• Journal of publication: Polym. Chem.
• Year of publication: 2016
• Journal volume: 7
• Journal issue: 10
• Pages of publication: 1987
• a: 11.1492 ± 0.0005 Å
• b: 11.3188 ± 0.0005 Å
• c: 20.2772 ± 0.0009 Å
• α: 89.308 ± 0.002°
• β: 82.967 ± 0.002°
• γ: 77.549 ± 0.002°
• Cell volume: 2479.64 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No