Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708288
Preview
| Coordinates | 7708288.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | D-Ru(acac)(trop)2 |
|---|---|
| Formula | C19 H17 O6 Ru |
| Calculated formula | C19 H17 O6 Ru |
| Title of publication | Chiroptical switching behavior of heteroleptic ruthenium complexes bearing acetylacetonato and tropolonato ligands |
| Authors of publication | Yoshida, Jun; Yamazaki, Kana; Tateyama, Kazunori; Yuge, Hidetaka; Sato, Hisako |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 28.6206 ± 0.0004 Å |
| b | 7.38672 ± 0.00013 Å |
| c | 8.17443 ± 0.00013 Å |
| α | 90° |
| β | 91.0315 ± 0.0015° |
| γ | 90° |
| Cell volume | 1727.9 ± 0.05 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.0201 |
| Residual factor for significantly intense reflections | 0.02 |
| Weighted residual factors for significantly intense reflections | 0.0521 |
| Weighted residual factors for all reflections included in the refinement | 0.0521 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269137 (current) | 2021-09-15 | cif/ Adding structures of 7708288, 7708289 via cif-deposit CGI script. |
7708288.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.