Information card for entry 4030343

Structure parameters

• Formula: C16 H36 B2 N4 O3
• Calculated formula: C16 B2 N4 O3
• SMILES: O1[B]2(OC)[N](=CN(C(C)C)[B]1(OC)[N](=CN2C(C)C)C(C)C)C(C)C
• Title of publication: Reactions of diisopropylcarbodiimide with dehalogenation products of (disopropylamino) difluoroborane
• Authors of publication: Maringgele, W.; Stalke, D.; Heine, A.; Meller, A.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1991
• Journal volume: 28
• Pages of publication: 867 - 881
• a: 7.09 ± 0.001 Å
• b: 8.53 ± 0.002 Å
• c: 17.341 ± 0.004 Å
• α: 97.86 ± 0.02°
• β: 98.4 ± 0.02°
• γ: 95.17 ± 0.01°
• Cell volume: 1021.2 ± 0.4 ų
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No