Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4003954
Preview
Coordinates | 4003954.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | As7 Ge4.93 Li1.07 |
---|---|
Calculated formula | As7 Ge4.923 Li1.077 |
Title of publication | Two-Dimensional and Three-Dimensional Tetrel-Arsenide Frameworks Templated by Li and Cs Cations |
Authors of publication | Mark, Justin; Woo, Katherine E.; Zhu, Weidi; Ji, Bingheng; Lee, Shannon J.; Adeyemi, Adedoyin N.; Sen, Sabyasachi; Kovnir, Kirill |
Journal of publication | Chemistry of Materials |
Year of publication | 2021 |
Journal volume | 33 |
Journal issue | 12 |
Pages of publication | 4586 - 4595 |
a | 10.0496 ± 0.0006 Å |
b | 3.7429 ± 0.0002 Å |
c | 15.3975 ± 0.0008 Å |
α | 90° |
β | 93.929 ± 0.002° |
γ | 90° |
Cell volume | 577.81 ± 0.06 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 10 |
Hermann-Mauguin space group symbol | P 1 2/m 1 |
Hall space group symbol | -P 2y |
Residual factor for all reflections | 0.0364 |
Residual factor for significantly intense reflections | 0.0267 |
Weighted residual factors for significantly intense reflections | 0.0589 |
Weighted residual factors for all reflections included in the refinement | 0.0616 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
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/4003954.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.