Information card for entry 4067229

Structure parameters

• Formula: C56 H78 N4 O2 Y2
• Calculated formula: C56 H78 N4 O2 Y2
• Title of publication: Facile Insertion of N2O into Metal‒Carbon Bonds of Metallocene Allyl Complexes to Form (RN2O)^-^ Ligands
• Authors of publication: Demir, Selvan; Montalvo, Elizabeth; Ziller, Joseph W.; Meyer, Gerd; Evans, William J.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 23
• Pages of publication: 6608 - 6611
• a: 15.5705 ± 0.0007 Å
• b: 13.2395 ± 0.0006 Å
• c: 26.4343 ± 0.0012 Å
• α: 90°
• β: 105.925 ± 0.0005°
• γ: 90°
• Cell volume: 5240.2 ± 0.4 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No