Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7249446
Preview
| Coordinates | 7249446.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36.2 H53.8 Ag2 F13 N15.2 O5.8 P3.5 Pt3 S2 |
|---|---|
| Calculated formula | C30.2 H44.8 Ag2 F13 N12.2 O5.8 P3.5 Pt3 S2 |
| Title of publication | Restriction of reaction sites on metal-sulfide cores induced by steric repulsion of bis-N-heterocyclic carbene ligands in trinuclear complexes bearing triply bridging sulfide ligands. |
| Authors of publication | Yabune, Natsuki; Nakajima, Hiroshi; Nishioka, Takanori |
| Journal of publication | RSC advances |
| Year of publication | 2024 |
| Journal volume | 14 |
| Journal issue | 40 |
| Pages of publication | 29355 - 29367 |
| a | 24.235 ± 0.002 Å |
| b | 12.8335 ± 0.0009 Å |
| c | 20.6397 ± 0.0018 Å |
| α | 90° |
| β | 112.905 ± 0.002° |
| γ | 90° |
| Cell volume | 5913.2 ± 0.8 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193.35 K |
| Number of distinct elements | 9 |
| 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 | 0.0763 |
| Residual factor for significantly intense reflections | 0.0684 |
| Weighted residual factors for significantly intense reflections | 0.1236 |
| Weighted residual factors for all reflections included in the refinement | 0.1283 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 295082 (current) | 2024-10-06 | cif/ Adding structures of 7249439, 7249440, 7249441, 7249442, 7249443, 7249444, 7249445, 7249446 via cif-deposit CGI script. |
7249446.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.