Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7027092
Preview
Coordinates | 7027092.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Tetrachloro bis-2,4,6-trimethylphenoxy bis tetrahydrofuran dibismuthate |
---|---|
Formula | C13 H19 Bi Cl2 O2 |
Calculated formula | C13 H19 Bi Cl2 O2 |
Title of publication | Neutral and anionic aryloxy halides of bismuth(III) |
Authors of publication | Hodge, Philip; James, Siân C.; Norman, Nicholas C.; Orpen, A. Guy |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1998 |
Journal issue | 23 |
Pages of publication | 4049 |
a | 15.769 ± 0.003 Å |
b | 13.743 ± 0.003 Å |
c | 14.405 ± 0.003 Å |
α | 90° |
β | 95.58 ± 0.03° |
γ | 90° |
Cell volume | 3107 ± 1.1 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0365 |
Residual factor for significantly intense reflections | 0.0241 |
Weighted residual factors for all reflections | 0.0496 |
Weighted residual factors for significantly intense reflections | 0.0466 |
Goodness-of-fit parameter for all reflections | 1.035 |
Goodness-of-fit parameter for significantly intense reflections | 1.086 |
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/7027092.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.