Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7036550
Preview
Coordinates | 7036550.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H10 Cl2 N4 O6 Re2 |
---|---|
Calculated formula | C18 H10 Cl2 N4 O6 Re2 |
Title of publication | Hydrazine-mediated strongly coupled Re(CO)3 dimers. |
Authors of publication | Hasheminasab, A.; Rhoda, H. M.; Crandall, L. A.; Ayers, J. T.; Nemykin, V. N.; Herrick, R. S.; Ziegler, C. J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 39 |
Pages of publication | 17268 - 17277 |
a | 14.466 ± 0.0009 Å |
b | 11.4063 ± 0.0008 Å |
c | 12.973 ± 0.001 Å |
α | 90° |
β | 96.727 ± 0.005° |
γ | 90° |
Cell volume | 2125.9 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0703 |
Residual factor for significantly intense reflections | 0.0577 |
Weighted residual factors for significantly intense reflections | 0.1507 |
Weighted residual factors for all reflections included in the refinement | 0.163 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7036550.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.