Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241918
Preview
| Coordinates | 7241918.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H0 I7 N4 Pb2 |
|---|---|
| Calculated formula | C6 I7 N4 Pb2 |
| Title of publication | Exploration of two-dimensional perovskites incorporating methylammonium for high performance solar cells |
| Authors of publication | Jung, Mi-Hee |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 5 |
| Pages of publication | 1181 - 1200 |
| a | 45.458 ± 0.004 Å |
| b | 8.9432 ± 0.0008 Å |
| c | 8.8219 ± 0.0007 Å |
| α | 90° |
| β | 98.251 ± 0.006° |
| γ | 90° |
| Cell volume | 3549.3 ± 0.5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.156 |
| Residual factor for significantly intense reflections | 0.0983 |
| Weighted residual factors for significantly intense reflections | 0.294 |
| Weighted residual factors for all reflections included in the refinement | 0.3364 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262573 (current) | 2021-03-05 | cif/ Updating files of 7241916, 7241917, 7241918, 7241919, 7241920, 7241921 Original log message: Adding full bibliography for 7241916--7241921.cif. |
7241918.cif |
| 260029 | 2020-12-20 | cif/ Adding structures of 7241916, 7241917, 7241918, 7241919, 7241920, 7241921 via cif-deposit CGI script. |
7241918.cif |
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.