Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229509
Preview
| Coordinates | 7229509.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H21 N2 O10 Zn |
|---|---|
| Calculated formula | C24 H21 N2 O10 Zn |
| Title of publication | Coordination polymer based perovskite device: matched energy levels and photocurrent enhancement in the absence or presence of methanol |
| Authors of publication | Lv, Sen; Wang, Yuan Ze; Zhang, Chong; Gu, Xu; Gong, Yun; Lin, Jianhua |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 21.9751 ± 0.0019 Å |
| b | 7.663 ± 0.0007 Å |
| c | 29.079 ± 0.003 Å |
| α | 90° |
| β | 102.209 ± 0.002° |
| γ | 90° |
| Cell volume | 4786 ± 0.8 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 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 | 0.0959 |
| Residual factor for significantly intense reflections | 0.0522 |
| Weighted residual factors for significantly intense reflections | 0.1117 |
| Weighted residual factors for all reflections included in the refinement | 0.1285 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 202876 (current) | 2017-11-07 | cif/ Adding structures of 7229509, 7229510 via cif-deposit CGI script. |
7229509.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.