Information card for entry 7013033

Structure parameters

• Common name: ybphoar
• Chemical name: [(2,6-di-tert-butylphenoxo)(bis(N-(2-phenoxyphenyl)-N-trimethylsilyla mido)ytterbium(III)]
• Formula: C44 H57 N2 O3 Si2 Yb
• Calculated formula: C44 H57 N2 O3 Si2 Yb
• SMILES: [Yb]12(N(c3ccccc3[O]1c1ccccc1)[Si](C)(C)C)(N(c1ccccc1[O]2c1ccccc1)[Si](C)(C)C)Oc1c(cccc1C(C)(C)C)C(C)(C)C
• Title of publication: Mixed-ligand ytterbium(iii) complexes incorporating one or two bidentate (N,O) amide ligands
• Authors of publication: Deacon, Glen B.; Forsyth, Craig M.; Scott, Natalie M.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 16
• Pages of publication: 3216
• a: 13.848 ± 0.0001 Å
• b: 15.6557 ± 0.0002 Å
• c: 20.1433 ± 0.0002 Å
• α: 77.7021 ± 0.0006°
• β: 82.8115 ± 0.0006°
• γ: 88.2532 ± 0.0004°
• Cell volume: 4233.29 ± 0.08 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No