Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7249699
Preview
Coordinates | 7249699.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 Cu I N2 P2 |
---|---|
Calculated formula | C39 Cu I N2 P2 |
Title of publication | Achieving cuprous iodide hybrid materials with long luminescence lifetimes and high internal quantum yields via aggregation-induced emission |
Authors of publication | Xue, Zhen-Dong; Zhang, Yi; Zhu, Hao-Yu; Shao, Juan-Juan; Gao, Qiang; Wang, Fang-Ming |
Journal of publication | CrystEngComm |
Year of publication | 2025 |
Journal volume | 27 |
Journal issue | 5 |
Pages of publication | 661 - 667 |
a | 13.1546 ± 0.0003 Å |
b | 12.9738 ± 0.0003 Å |
c | 21.2555 ± 0.0005 Å |
α | 90° |
β | 101.043 ± 0.002° |
γ | 90° |
Cell volume | 3560.4 ± 0.14 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.06 |
Residual factor for significantly intense reflections | 0.0421 |
Weighted residual factors for significantly intense reflections | 0.0995 |
Weighted residual factors for all reflections included in the refinement | 0.1068 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.2909 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
298186 (current) | 2025-03-04 | cif/ Updating files of 7249699, 7249700, 7249701, 7249702 Original log message: Adding full bibliography for 7249699--7249702.cif. |
7249699.cif |
296897 | 2024-12-18 | cif/ Adding structures of 7249699, 7249700, 7249701, 7249702 via cif-deposit CGI script. |
7249699.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.