Information card for entry 4101916

Structure parameters

• Chemical name: Tris(N,N-dimethylaminodiboranato)erbium(III)
• Formula: C12 H72 B12 Er2 N6
• Calculated formula: C12 H72 B12 Er2 N6
• Title of publication: Lanthanide N,N-Dimethylaminodiboranates: Highly Volatile Precursors for the Deposition of Lanthanide-Containing Thin Films
• Authors of publication: Scott R. Daly; Do Young Kim; Yu Yang; John R. Abelson; Gregory S. Girolami
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 2106 - 2107
• a: 28.464 ± 0.003 Å
• b: 14.0417 ± 0.0014 Å
• c: 9.3917 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3753.7 ± 0.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1403
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 0.712
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No