Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7043055
Preview
| Coordinates | 7043055.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C33 H28 Cl2 F3 N2 O0.5 P Rh |
|---|---|
| Calculated formula | C33 H27 Cl2 F3 N2 O0.493 P Rh |
| Title of publication | Stereospecific control of the metal-centred chirality of rhodium(III) and iridium(III) complexes bearing tetradentate CNN’P ligands |
| Authors of publication | Carmona, Daniel; Carmona, María; Rodríguez, Ricardo; Méndez, Isabel; Passarelli, Vincenzo; Lahoz, Fernando J.; García-Orduña, Pilar |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 13.3199 ± 0.0006 Å |
| b | 11.382 ± 0.0005 Å |
| c | 20.6691 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3133.6 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.0216 |
| Residual factor for significantly intense reflections | 0.0207 |
| Weighted residual factors for significantly intense reflections | 0.0556 |
| Weighted residual factors for all reflections included in the refinement | 0.0563 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.974 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 196815 (current) | 2017-05-20 | cif/ Adding structures of 7043052, 7043053, 7043054, 7043055, 7043056, 7043057 via cif-deposit CGI script. |
7043055.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.