Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7248521
Preview
| Coordinates | 7248521.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C63.25 H74 N6 O4 Pt2 |
|---|---|
| Calculated formula | C63.25 H74 N6 O4 Pt2 |
| Title of publication | Syntheses, structural, photophysical and theoretical studies of heteroleptic cycloplatinated guanidinate(1−) complexes bearing acetylacetonate and picolinate ancillary ligands |
| Authors of publication | Thakur, Vasudha; Thomas, Jisha Mary; Adnan, Mohammad; Sivasankar, Chinnappan; Vijaya Prakash, G.; Thirupathi, Natesan |
| Journal of publication | RSC Advances |
| Year of publication | 2024 |
| Journal volume | 14 |
| Journal issue | 19 |
| Pages of publication | 13291 - 13305 |
| a | 12.4667 ± 0.0005 Å |
| b | 13.3851 ± 0.0007 Å |
| c | 18.9089 ± 0.0006 Å |
| α | 93.304 ± 0.003° |
| β | 98.761 ± 0.003° |
| γ | 104.327 ± 0.004° |
| Cell volume | 3006.5 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1412 |
| Residual factor for significantly intense reflections | 0.0672 |
| Weighted residual factors for significantly intense reflections | 0.0903 |
| Weighted residual factors for all reflections included in the refinement | 0.1135 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.97 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 291344 (current) | 2024-04-24 | cif/ Adding structures of 7248514, 7248515, 7248516, 7248517, 7248518, 7248519, 7248520, 7248521, 7248522 via cif-deposit CGI script. |
7248521.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.