Information card for entry 2018258

Structure parameters

• Chemical name: 1,2-bis(dimethylamino)-1,2-bis(2,6-dimethylanilino)diborane
• Formula: C20 H32 B2 N4
• Calculated formula: C20 H32 B2 N4
• SMILES: N(c1c(cccc1C)C)B(N(C)C)B(Nc1c(cccc1C)C)N(C)C
• Title of publication: A variable-temperature study of 1,2-bis(dimethylamino)-1,2-bis(2,6-dimethylanilino)diborane
• Authors of publication: Batsanov, Andrei S.; Bramham, George; Norman, Nicholas C.; Russell, Christopher A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: o394 - o396
• a: 10.5043 ± 0.0013 Å
• b: 9.6449 ± 0.0011 Å
• c: 10.4428 ± 0.0014 Å
• α: 92.69 ± 0.03°
• β: 98.29 ± 0.03°
• γ: 87.45 ± 0.03°
• Cell volume: 1045 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1353
• Weighted residual factors for all reflections included in the refinement: 0.1496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No