Information card for entry 7103786

Structure parameters

• Formula: C57 H92 N3 O2 Si2 Sm
• Calculated formula: C57 H92 N3 O2 Si2 Sm
• Title of publication: Chiral-at-metal organolanthanides: enantioselective aminoalkene hydroamination/cyclisation with non-cyclopentadienyls
• Authors of publication: Peter Scott; Kevin M. Gillespie; Paul D. Knight; Colin Morton; O.Paul N
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2003
• a: 11.129 ± 0.0013 Å
• b: 14.1565 ± 0.0017 Å
• c: 19.349 ± 0.002 Å
• α: 101.03 ± 0.002°
• β: 101.798 ± 0.003°
• γ: 94.828 ± 0.003°
• Cell volume: 2904.7 ± 0.6 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 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: 0.0968
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 0.934
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No