Information card for entry 7035319

Structure parameters

• Formula: C106.09 H91.09 N6 Y
• Calculated formula: C106.088 H91.088 N6 Y
• Title of publication: Cyclometalation and coupling of a rigid 4,5-bis(imino)acridanide pincer ligand on yttrium.
• Authors of publication: Wong, Edwin W. Y.; Emslie, David J. H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 25
• Pages of publication: 11601 - 11612
• a: 13.055 ± 0.003 Å
• b: 14.122 ± 0.003 Å
• c: 24.089 ± 0.005 Å
• α: 106.793 ± 0.003°
• β: 94.276 ± 0.003°
• γ: 98.405 ± 0.003°
• Cell volume: 4174 ± 1.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections: 0.1209
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9701
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No