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Information card for entry 7049739
Preview
Coordinates | 7049739.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bis-tert-butylbromobismutan |
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Formula | C8 H18 Bi Br |
Calculated formula | C8 H18 Bi Br |
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 | 13.7248 ± 0.0007 Å |
b | 11.878 ± 0.0006 Å |
c | 14.021 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2285.7 ± 0.2 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 K |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0255 |
Residual factor for significantly intense reflections | 0.0243 |
Weighted residual factors for significantly intense reflections | 0.0579 |
Weighted residual factors for all reflections included in the refinement | 0.0587 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.107 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7049739.html
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