Information card for entry 7110175

Structure parameters

• Formula: C26 H48 Er N3 Si3
• Calculated formula: C26 H48 Er N3 Si3
• SMILES: [Er]123456(N([Si](C[c]73[c]31[c]6([cH]5[cH]47)cccc3)(C)C)[C@H]1[C@H]([N]2(C)C)CCCC1)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: A novel chiral yttrium complex with a tridentate linked amido-indenyl ligand for intramolecular hydroamination
• Authors of publication: Zhuo Chai; Dezhi Hua; Kui Li; Jiang Chu; Gaosheng Yang
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 177
• a: 11.1762 ± 0.0008 Å
• b: 15.744 ± 0.0012 Å
• c: 18.2008 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3202.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0368
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 0.817
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No