Information card for entry 7134121

Structure parameters

• Formula: C11 H16 B3 N
• Calculated formula: C11 H16 B3 N
• Title of publication: Synthesis, structures, and optical properties of N-heterocycle and amino acid ester-coordinated B₃H₇.
• Authors of publication: Chen, Xi-Meng; Chi, Jing-Xian; Li, Yin-Yin; Ge, Yi-Wen; Wang, Peng; Wang, Hongju; Jiang, Kai; Ma, Yan-Na; Chen, Xuenian
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 11
• Pages of publication: 2313 - 2316
• a: 8.9433 ± 0.0004 Å
• b: 9.1729 ± 0.0003 Å
• c: 15.5599 ± 0.0005 Å
• α: 100.947 ± 0.003°
• β: 106.184 ± 0.004°
• γ: 96.479 ± 0.003°
• Cell volume: 1184.83 ± 0.08 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.0504
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1148
• Weighted residual factors for all reflections included in the refinement: 0.1204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No