Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7104816
Preview
Coordinates | 7104816.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Isothiocyanato(1,3,4-triphenyl-1,2,4-triazol-5-ylidene) (1-C6H4-3,4-diphenyl-1,2,4-triazol-5-ylidene)nitridorhenium(V) |
---|---|
Formula | C41 H29 N8 Re S |
Calculated formula | C41 H29 N8 Re S |
SMILES | [Re]1(#N)(=C2N(c3ccccc3)C(=NN2c2ccccc2)c2ccccc2)(=C2N(c3ccccc3)C(=NN2c2ccccc12)c1ccccc1)N=C=S |
Title of publication | Stable nitridorhenium(V) complexes with an N-heterocyclic carbene |
Authors of publication | Braband, Henrik; Abram, Ulrich |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2003 |
Journal issue | 19 |
Pages of publication | 2436 - 2437 |
a | 15.229 ± 0.003 Å |
b | 12.32 ± 0.002 Å |
c | 19.344 ± 0.002 Å |
α | 90° |
β | 103.11 ± 0.01° |
γ | 90° |
Cell volume | 3535 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0909 |
Residual factor for significantly intense reflections | 0.0521 |
Weighted residual factors for significantly intense reflections | 0.1362 |
Weighted residual factors for all reflections included in the refinement | 0.1677 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.79 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7104816.html
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.