Information card for entry 4085721

Structure parameters

• Formula: C76 H83 Fe N2 O2 P2 Y
• Calculated formula: C76 H83 Fe N2 O2 P2 Y
• Title of publication: Yttrium-Alkyl Complexes Supported by a Ferrocene-Based Phosphinimine Ligand
• Authors of publication: Brosmer, Jonathan L.; Diaconescu, Paula L.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2567
• a: 12.716 ± 0.006 Å
• b: 13.305 ± 0.006 Å
• c: 21.743 ± 0.009 Å
• α: 82.29 ± 0.005°
• β: 76.846 ± 0.005°
• γ: 87.007 ± 0.005°
• Cell volume: 3549 ± 3 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: 0.0749
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1739
• Weighted residual factors for all reflections included in the refinement: 0.1823
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No