Information card for entry 4329587

Structure parameters

• Formula: C10 H44 B6 N3 O Tm
• Calculated formula: C10 H44 B6 N3 O Tm
• SMILES: [Tm]123456789([H][BH]([H]1)[N]([BH]([H]4)[H]5)(C)C)([H][BH]([H]6)[N]([BH]([H]7)[H]8)(C)C)([H][BH]([H]2)[N]([BH]([H]9)[H]3)(C)C)[O]1CCCC1
• Title of publication: Lanthanide N,N-Dimethylaminodiboranates as a New Class of Highly Volatile Chemical Vapor Deposition Precursors
• Authors of publication: Scott R. Daly; Do Young Kim; Gregory S. Girolami
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7050 - 7065
• a: 10.5926 ± 0.0005 Å
• b: 10.8626 ± 0.0005 Å
• c: 19.383 ± 0.0009 Å
• α: 90°
• β: 95.399 ± 0.002°
• γ: 90°
• Cell volume: 2220.38 ± 0.18 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0263
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.0583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No