Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1574952
Preview
Coordinates | 1574952.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H65 Cd3 N10 O17 |
---|---|
Calculated formula | C60 H65 Cd3 N10 O17 |
Title of publication | Recyclable luminescent metal-organic frameworks with self-formed diketone-like sites for cascade ratiometric detection. |
Authors of publication | Pei, Li; Zhang, Jieming; Ding, Wenqin; Wang, Jian; Huang, Fangmin; Liu, Yanhong; Liu, Ziran; Gao, Yafei; Wu, Pengyan |
Journal of publication | Nanoscale |
Year of publication | 2025 |
Journal volume | 17 |
Journal issue | 29 |
Pages of publication | 17324 - 17333 |
a | 15.4946 ± 0.0005 Å |
b | 24.9495 ± 0.0006 Å |
c | 18.6668 ± 0.0007 Å |
α | 90° |
β | 113.048 ± 0.004° |
γ | 90° |
Cell volume | 6640.2 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0554 |
Residual factor for significantly intense reflections | 0.0358 |
Weighted residual factors for significantly intense reflections | 0.0902 |
Weighted residual factors for all reflections included in the refinement | 0.092 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301612 (current) | 2025-08-06 | cif/ Updating files of 1574952 Original log message: Adding full bibliography for 1574952.cif. |
1574952.cif |
300247 | 2025-06-28 | cif/ Adding structures of 1574952 via cif-deposit CGI script. |
1574952.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.