Information card for entry 4325922

Structure parameters

• Formula: C38 H86 N4 O6 P4 Y2
• Calculated formula: C38 H86 N4 O6 P4 Y2
• Title of publication: Bis(phosphinic)diamido Yttrium Amide, Alkoxide, and Aryloxide Complexes: An Evaluation of Lactide Ring-Opening Polymerization Initiator Efficiency
• Authors of publication: Rachel H. Platel; Andrew J. P. White; Charlotte K. Williams
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 7718 - 7728
• a: 10.8212 ± 0.0004 Å
• b: 13.0664 ± 0.0004 Å
• c: 20.2479 ± 0.0006 Å
• α: 105.984 ± 0.003°
• β: 101.401 ± 0.003°
• γ: 101.061 ± 0.003°
• Cell volume: 2604.17 ± 0.17 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.055
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1163
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No