Information card for entry 7106024

Structure parameters

• Formula: C52 H64 Lu N5 Si2
• Calculated formula: C52 H64 Lu N5 Si2
• Title of publication: Chiral Lutetium Benzamidinate Complexes
• Authors of publication: Paul Benndorf; Jelena Jenter; Larissa Zielke; Peter W. Roesky
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 2574
• a: 10.221 ± 0.002 Å
• b: 10.667 ± 0.002 Å
• c: 45.586 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4970.1 ± 1.7 ų
• Cell temperature: 206 ± 2 K
• Ambient diffraction temperature: 206 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1199
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 0.71
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No