Information card for entry 7049734

Structure parameters

• Chemical name: Di tert butyl azidobismuthane
• Formula: C8 H18 Bi N3
• Calculated formula: C8 H18 Bi N3
• Title of publication: Synthesis and crystal structures of novel tertiary butyl substituted (pseudo-)halogen bismuthanes.
• Authors of publication: Ritter, Christian; Ringler, Benjamin; Dankert, Fabian; Conrad, Matthias; Kraus, Florian; von Hänisch, Carsten
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 16
• Pages of publication: 5253 - 5262
• a: 11.4387 ± 0.0016 Å
• b: 11.4387 ± 0.0016 Å
• c: 17.818 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2331.4 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.0187
• Residual factor for significantly intense reflections: 0.0167
• Weighted residual factors for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.0363
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No