Information card for entry 7110890

Structure parameters

• Chemical name: Bis(pentafluorophenyl)boron azide
• Formula: C12 B F10 N3
• Calculated formula: C12 B F10 N3
• Title of publication: Bis(pentafluorophenyl)boron azide: synthesis and structural characterization of the first dimeric boron azide
• Authors of publication: Fraenk, Wolfgang; Klapötke, Thomas M.; Krumm, Burkhard; Mayer, Peter
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 8
• Pages of publication: 667
• a: 15.2218 ± 0.0014 Å
• b: 10.6024 ± 0.0008 Å
• c: 16.8946 ± 0.0017 Å
• α: 90°
• β: 99.728 ± 0.011°
• γ: 90°
• Cell volume: 2687.4 ± 0.4 ų
• Cell temperature: 200 ± 3 K
• Ambient diffraction temperature: 200 ± 3 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1354
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No