Information card for entry 2006849

Structure parameters

• Chemical name: 1,3-Bis[bis(dimethylamino)]-N-methyldiborylamine
• Formula: C9 H27 B2 N5
• Calculated formula: C8.5 H27 B2 N4.5
• Title of publication: 1,3-Bis[bis(dimethylamino)]-<i>N</i>-methyldiborylamine
• Authors of publication: Meller, Anton; Hoppe, Holger; Albers, Thomas
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 1951 - 1952
• a: 10.349 ± 0.004 Å
• b: 13.981 ± 0.006 Å
• c: 10.247 ± 0.004 Å
• α: 90°
• β: 102.46 ± 0.06°
• γ: 90°
• Cell volume: 1447.7 ± 1.1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections: 0.162
• Weighted residual factors for significantly intense reflections: 0.149
• Goodness-of-fit parameter for all reflections: 1.068
• Goodness-of-fit parameter for significantly intense reflections: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No