Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4132095
Preview
Coordinates | 4132095.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | bis(butylammonium) cesium heptabromoargentobismuthate |
---|---|
Formula | C8 H24 Ag Bi Br7 Cs N2 |
Calculated formula | C8 H24 Ag Bi Br7 Cs N2 |
Title of publication | Layered Halide Double Perovskites: Dimensional Reduction of Cs<sub>2</sub>AgBiBr<sub>6</sub>. |
Authors of publication | Connor, Bridget A.; Leppert, Linn; Smith, Matthew D.; Neaton, Jeffrey B.; Karunadasa, Hemamala I. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2018 |
Journal volume | 140 |
Journal issue | 15 |
Pages of publication | 5235 - 5240 |
a | 8.014 ± 0.0004 Å |
b | 7.8357 ± 0.0003 Å |
c | 19.6573 ± 0.0009 Å |
α | 90° |
β | 101.737 ± 0.002° |
γ | 90° |
Cell volume | 1208.58 ± 0.09 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0236 |
Residual factor for significantly intense reflections | 0.0224 |
Weighted residual factors for significantly intense reflections | 0.0498 |
Weighted residual factors for all reflections included in the refinement | 0.0503 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.6888 Å |
Diffraction radiation type | synchrotron |
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/4132095.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.