Information card for entry 4329582

Structure parameters

• Formula: C10 H44 B6 N3 O Sm
• Calculated formula: C10 H44 B6 N3 O Sm
• SMILES: [Sm]123456789([H][BH]([N]([BH]([H]2)[H]3)(C)C)[H]1)([H][BH]([N]([BH]([H]4)[H]5)(C)C)[H]6)([H][BH]([N]([BH]([H]7)[H]8)(C)C)[H]9)[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: 21.936 ± 0.003 Å
• b: 10.3975 ± 0.0015 Å
• c: 20.59 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4696.2 ± 1.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0502
• Weighted residual factors for all reflections included in the refinement: 0.0529
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No