Information card for entry 7015019

Structure parameters

• Formula: C42 H54 N3 O Y
• Calculated formula: C42 H54 N3 O 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: 9.6805 ± 0.0011 Å
• b: 17.37 ± 0.0019 Å
• c: 11.7004 ± 0.0013 Å
• α: 90°
• β: 98.877 ± 0.002°
• γ: 90°
• Cell volume: 1943.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0851
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1071
• Goodness-of-fit parameter for all reflections included in the refinement: 0.821
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No