Information card for entry 7120820

Structure parameters

• Formula: C10.75 H17.25 B0.5 Li0.25 N0.5 O2.75
• Calculated formula: C10.75 H17.25 B0.5 Li0.25 N0.5 O2.75
• Title of publication: Snapshot of Inorganic Janovsky Complex Analogues featuring a Nucleophilic Boron Center
• Authors of publication: Wu, Di; Li, Yongxin; Ganguly, Rakesh; Kinjo, Rei
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 11.8344 ± 0.0004 Å
• b: 12.2694 ± 0.0004 Å
• c: 15.7797 ± 0.0005 Å
• α: 92.1118 ± 0.001°
• β: 103.953 ± 0.0011°
• γ: 93.123 ± 0.001°
• Cell volume: 2217.36 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0966
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.1416
• Weighted residual factors for all reflections included in the refinement: 0.1598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No