Information card for entry 4325923

Structure parameters

• Formula: C56 H116 N4 O6 P4 Y2
• Calculated formula: C56 H116 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: 10.6303 ± 0.0004 Å
• b: 19.9955 ± 0.0007 Å
• c: 15.6431 ± 0.0006 Å
• α: 90°
• β: 94.722 ± 0.003°
• γ: 90°
• Cell volume: 3313.8 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0574
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No