Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7250602
Preview
| Coordinates | 7250602.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H46 Cd3.99 N2 Na2 O44 |
|---|---|
| Calculated formula | C52 H45.9996 Cd4 N2 Na2 O43.9998 |
| Title of publication | Structurally controllable Cd(II)-based luminescent metal-organic frameworks for efficient detection of antibiotics in water |
| Authors of publication | Xu, Ning; Zhou, Yulong; Shen, Yexin; Li, Rui; Zhang, Qinghua; Zhu, Xian-Dong |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 18.813 ± 0.006 Å |
| b | 17.151 ± 0.005 Å |
| c | 25.366 ± 0.008 Å |
| α | 90° |
| β | 104.339 ± 0.013° |
| γ | 90° |
| Cell volume | 7930 ± 4 Å3 |
| Cell temperature | 273.15 K |
| Ambient diffraction temperature | 273.15 K |
| Number of distinct elements | 6 |
| 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 | 0.0571 |
| Residual factor for significantly intense reflections | 0.0517 |
| Weighted residual factors for significantly intense reflections | 0.16 |
| Weighted residual factors for all reflections included in the refinement | 0.1672 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300262 (current) | 2025-06-29 | cif/ Adding structures of 7250602, 7250603 via cif-deposit CGI script. |
7250602.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.