Information card for entry 7015018

Structure parameters

• Formula: C34 H47 N2 O Si Y
• Calculated formula: C34 H47 N2 O Si Y
• Title of publication: Monoalkyl and monoanilide yttrium complexes containing tridentate pyridyl-1-azaallyl dianionic ligands.
• Authors of publication: Lu, Erli; Gan, Wei; Chen, Yaofeng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 2366 - 2374
• a: 12.1821 ± 0.0011 Å
• b: 13.4126 ± 0.0012 Å
• c: 20.8185 ± 0.0018 Å
• α: 90°
• β: 95.134 ± 0.002°
• γ: 90°
• Cell volume: 3388 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.126
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0801
• Goodness-of-fit parameter for all reflections included in the refinement: 0.835
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No