Information card for entry 7713575

Structure parameters

• Formula: C24 H48 Er N3 O3
• Calculated formula: C24 H48 Er N3 O3
• SMILES: [Er]123(OC(=C[N]1(C)C)C(C)(C)C)(OC(=C[N]3(C)C)C(C)(C)C)OC(=C[N]2(C)C)C(C)(C)C
• Title of publication: Thermal atomic layer deposition of Er2O3 films from a volatile, thermally stable enaminolate precursor
• Authors of publication: Jayakodiarachci, Navoda; Liu, Rui; Dharmadasa, Chamod; Hu, Xiaobing; Savage, Don; Ward, Cassandra L.; Evans, Paul G.; Winter, Charles
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 9.8012 ± 0.0007 Å
• b: 21.698 ± 0.0015 Å
• c: 14.4627 ± 0.0011 Å
• α: 90°
• β: 108.316 ± 0.003°
• γ: 90°
• Cell volume: 2919.9 ± 0.4 ų
• Cell temperature: 102 K
• Ambient diffraction temperature: 102 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.019
• Residual factor for significantly intense reflections: 0.0164
• Weighted residual factors for significantly intense reflections: 0.0358
• Weighted residual factors for all reflections included in the refinement: 0.0366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No