Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7243741
Preview
| Coordinates | 7243741.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | JLNU-91 |
|---|---|
| Formula | C42 H43 Ag3 N6 O8 |
| Calculated formula | C40 H31 Ag3 N6 O4 |
| Title of publication | Self-photoreduced Ag0-doped Ag(i)–organic frameworks with efficient visible-light-driven photocatalytic performance |
| Authors of publication | Liu, Bo; Lv, Mengying; Jiang, Wei; Gao, Baihui; Li, Yuxin; Zhou, Shi; Wang, Dandan; Liu, Chunbo; Che, Guangbo |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 42 |
| Pages of publication | 7496 - 7501 |
| a | 9.702 ± 0.005 Å |
| b | 10.763 ± 0.005 Å |
| c | 11.435 ± 0.005 Å |
| α | 75.894 ± 0.006° |
| β | 84.943 ± 0.007° |
| γ | 69.928 ± 0.008° |
| Cell volume | 1087.7 ± 0.9 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0457 |
| Residual factor for significantly intense reflections | 0.0421 |
| Weighted residual factors for significantly intense reflections | 0.1194 |
| Weighted residual factors for all reflections included in the refinement | 0.1225 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270421 (current) | 2021-11-06 | cif/ Updating files of 7243741 Original log message: Adding full bibliography for 7243741.cif. |
7243741.cif |
| 269955 | 2021-10-15 | cif/ Adding structures of 7243741 via cif-deposit CGI script. |
7243741.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.