Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7250659
Preview
Coordinates | 7250659.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H20 F4 Ir N5 O |
---|---|
Calculated formula | C33 H20 F4 Ir N5 O |
Title of publication | Anticancer efficacy of bis-heteroleptic iridium(iii) complexes with difluoro-substituted phenylpyridine ligands |
Authors of publication | Behera, Suvasmita; Pradhan, Kahnu Charan; Barik, Sahadev; Sarkar, Moloy; Kumar, Jagadish; Dandapat, Jagneshwar; Pradhan, Jyotsnarani; Pal, Satyanarayan |
Journal of publication | RSC Advances |
Year of publication | 2025 |
Journal volume | 15 |
Journal issue | 28 |
Pages of publication | 22875 - 22888 |
a | 32.873 ± 0.0012 Å |
b | 10.621 ± 0.0004 Å |
c | 15.9665 ± 0.0005 Å |
α | 90° |
β | 93.922 ± 0.001° |
γ | 90° |
Cell volume | 5561.6 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 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 | 0.0296 |
Residual factor for significantly intense reflections | 0.0217 |
Weighted residual factors for significantly intense reflections | 0.0393 |
Weighted residual factors for all reflections included in the refinement | 0.0414 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.134 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300355 (current) | 2025-07-05 | cif/ Adding structures of 7250658, 7250659 via cif-deposit CGI script. |
7250659.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.