Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7719479
Preview
Coordinates | 7719479.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H47 N3 O Rh |
---|---|
Calculated formula | C32 H40 N3 O Rh |
Title of publication | Rhodium(I) Complexes with Proton-Responsive Anionic Tethered N-Heterocyclic Carbene Ligands: Synthesis and Application in Alkyne Dimerization |
Authors of publication | Karataş, Mert Olgun; Hinojosa, Diego R.; Passarelli, Vincenzo; Oro, Luis A.; Pérez-Torrente, Jesús J.; Castarlenas Chela, Ricardo |
Journal of publication | Dalton Transactions |
Year of publication | 2025 |
a | 33.795 ± 0.004 Å |
b | 11.1748 ± 0.0012 Å |
c | 18.4247 ± 0.0019 Å |
α | 90° |
β | 119.006 ± 0.001° |
γ | 90° |
Cell volume | 6085.4 ± 1.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0504 |
Residual factor for significantly intense reflections | 0.0302 |
Weighted residual factors for significantly intense reflections | 0.0661 |
Weighted residual factors for all reflections included in the refinement | 0.0753 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
302199 (current) | 2025-09-20 | cif/ Adding structures of 7719477, 7719478, 7719479 via cif-deposit CGI script. |
7719479.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.