Information card for entry 4078585

Structure parameters

• Formula: C45 H62 N4 O P Y
• Calculated formula: C45 H62 N4 O P Y
• SMILES: [Y]12([N](=C(C)C=C(N1CC[N]2(C)C)C)c1c(cccc1C(C)C)C(C)C)(Nc1c(cccc1C(C)C)C(C)C)OP(c1ccccc1)c1ccccc1
• Title of publication: C‒P or C‒H Bond Cleavage of Phosphine Oxides Mediated by an Yttrium Hydride
• Authors of publication: Lu, Erli; Chen, Yaofeng; Zhou, Jiliang; Leng, Xuebing
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 12
• Pages of publication: 4574
• a: 13.419 ± 0.003 Å
• b: 15.713 ± 0.003 Å
• c: 20.572 ± 0.004 Å
• α: 90°
• β: 101.572 ± 0.003°
• γ: 90°
• Cell volume: 4249.5 ± 1.5 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1075
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.1319
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No