Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134352
Preview
Coordinates | 7134352.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H45.25 Cu I3 O0.62 P2 |
---|---|
Calculated formula | C42 H45.246 Cu I3 O0.623 P2 |
Title of publication | Halogen and solvent effects induced structural transformation and isostructural luminescence regulation in copper-based hybrid halides |
Authors of publication | Yang, Lin; Li, Yani; Liu, Xia; Li, Bohan; Xu, Yan |
Journal of publication | Chemical Communications |
Year of publication | 2025 |
Journal volume | 61 |
Journal issue | 36 |
Pages of publication | 6619 - 6622 |
a | 10.1359 ± 0.0002 Å |
b | 23.6427 ± 0.0004 Å |
c | 17.8625 ± 0.0004 Å |
α | 90° |
β | 102.533 ± 0.002° |
γ | 90° |
Cell volume | 4178.57 ± 0.15 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0307 |
Residual factor for significantly intense reflections | 0.0283 |
Weighted residual factors for significantly intense reflections | 0.0678 |
Weighted residual factors for all reflections included in the refinement | 0.069 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Diffraction radiation X-ray symbol | K-L~3~ |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300498 (current) | 2025-07-06 | cif/ Updating files of 7134347, 7134348, 7134349, 7134350, 7134351, 7134352 Original log message: Adding full bibliography for 7134347--7134352.cif. |
7134352.cif |
298575 | 2025-03-26 | cif/ Adding structures of 7134347, 7134348, 7134349, 7134350, 7134351, 7134352 via cif-deposit CGI script. |
7134352.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.