Information card for entry 7114937

Structure parameters

• Formula: C4 H16 B2 N2
• Calculated formula: C4 H16 B2 N2
• SMILES: C[N]1(C)[BH2][N]([BH2]1)(C)C
• Title of publication: Rhodium-catalyzed formation of boron‒nitrogen bonds: a mild route to cyclic aminoboranes and borazines
• Authors of publication: Jaska, Cory A.; Temple, Karen; Lough, Alan J.; Manners, Ian
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 11
• Pages of publication: 962
• a: 5.833 ± 0.0007 Å
• b: 6.029 ± 0.001 Å
• c: 6.24 ± 0.001 Å
• α: 80.372 ± 0.008°
• β: 81.533 ± 0.01°
• γ: 65.942 ± 0.008°
• Cell volume: 196.8 ± 0.05 ų
• Cell temperature: 103 ± 1 K
• Ambient diffraction temperature: 103 ± 1 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: 0.1209
• Residual factor for significantly intense reflections: 0.0963
• Weighted residual factors for significantly intense reflections: 0.2866
• Weighted residual factors for all reflections included in the refinement: 0.3002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No