Information card for entry 4124571

Structure parameters

• Formula: C4 H15 B2 N O
• Calculated formula: C4 H15 B2 N O
• Title of publication: Formation Mechanisms, Structure, Solution Behavior, and Reactivity of Aminodiborane.
• Authors of publication: Li, Huizhen; Ma, Nana; Meng, Wenjuan; Gallucci, Judith; Qiu, Yongqing; Li, Shujun; Zhao, Qianyi; Zhang, Jie; Zhao, Ji-Cheng; Chen, Xuenian
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 38
• Pages of publication: 12406 - 12414
• a: 7.9776 ± 0.0004 Å
• b: 10.4105 ± 0.0004 Å
• c: 9.8963 ± 0.0005 Å
• α: 90°
• β: 94.742 ± 0.002°
• γ: 90°
• Cell volume: 819.08 ± 0.07 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0903
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1617
• Weighted residual factors for all reflections included in the refinement: 0.1829
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No