Information card for entry 7111266

Structure parameters

• Formula: C47 H77 N2 O2 Si2 Y
• Calculated formula: C47 H77 N2 O2 Si2 Y
• SMILES: [Y]1([O]2CCCC2)([O]2CCCC2)([N](c2c(cccc2C(C)C)C(C)C)=C(N1c1c(cccc1C(C)C)C(C)C)c1ccccc1)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Yttrium alkyl complexes with a sterically demanding benzamidinate ligand: synthesis, structure and catalytic ethene polymerisationElectronic supplementary information (ESI) available: experimental details. See http://www.rsc.org/suppdata/cc/b2/b208502j/
• Authors of publication: Bambirra, Sergio; van Leusen, Daan; Meetsma, Auke; Hessen, Bart; Teuben, Jan H.
• Journal of publication: Chemical Communications
• Year of publication: 2003
• Journal issue: 4
• Pages of publication: 522
• a: 10.8885 ± 0.0006 Å
• b: 11.7658 ± 0.0006 Å
• c: 20.83 ± 0.001 Å
• α: 80.246 ± 0.001°
• β: 85.581 ± 0.001°
• γ: 69.055 ± 0.001°
• Cell volume: 2455.8 ± 0.2 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No