Information card for entry 7015017

Structure parameters

• Formula: C31 H51 N2 O Si2 Y
• Calculated formula: C31 H51 N2 O Si2 Y
• SMILES: [Y]12([O]3CCCC3)(N(C(=Cc3[n]1c([Si](C)(C)C2)ccc3)C)c1c(cccc1C(C)C)C(C)C)C[Si](C)(C)C
• 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: 9.2709 ± 0.0011 Å
• b: 17.719 ± 0.002 Å
• c: 21.296 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3498.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1015
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 0.863
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No