Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4132245
Preview
Coordinates | 4132245.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C51.96 H75.25 Fe Li N2 O6 P2 S Si |
---|---|
Calculated formula | C51.952 H75.251 Fe Li N2 O6.01 P2 S Si |
Title of publication | An S = <sup>1</sup>/<sub>2</sub> Iron Complex Featuring N<sub>2</sub>, Thiolate, and Hydride Ligands: Reductive Elimination of H<sub>2</sub> and Relevant Thermochemical Fe-H Parameters. |
Authors of publication | Gu, Nina X.; Oyala, Paul H.; Peters, Jonas C. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2018 |
Journal volume | 140 |
Journal issue | 20 |
Pages of publication | 6374 - 6382 |
a | 12.739 ± 0.003 Å |
b | 19.956 ± 0.004 Å |
c | 21.496 ± 0.004 Å |
α | 90° |
β | 105.629 ± 0.003° |
γ | 90° |
Cell volume | 5262.7 ± 1.9 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 99.98 K |
Number of distinct elements | 9 |
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 | 0.1343 |
Residual factor for significantly intense reflections | 0.0943 |
Weighted residual factors for significantly intense reflections | 0.2187 |
Weighted residual factors for all reflections included in the refinement | 0.249 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.138 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4132245.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.