Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4130566
Preview
Coordinates | 4130566.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | holpg10 |
---|---|
Formula | C50 H66 Fe2 N4 |
Calculated formula | C50 H66 Fe2 N4 |
Title of publication | The Mechanism of N-N Double Bond Cleavage by an Iron(II) Hydride Complex. |
Authors of publication | Bellows, Sarina M.; Arnet, Nicholas A.; Gurubasavaraj, Prabhuodeyara M.; Brennessel, William W.; Bill, Eckhard; Cundari, Thomas R.; Holland, Patrick L. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2016 |
Journal volume | 138 |
Journal issue | 37 |
Pages of publication | 12112 - 12123 |
a | 8.3664 ± 0.0005 Å |
b | 10.6963 ± 0.0007 Å |
c | 23.4901 ± 0.0015 Å |
α | 89.191 ± 0.001° |
β | 88.782 ± 0.001° |
γ | 82.439 ± 0.001° |
Cell volume | 2083.2 ± 0.2 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1005 |
Residual factor for significantly intense reflections | 0.0539 |
Weighted residual factors for significantly intense reflections | 0.1166 |
Weighted residual factors for all reflections included in the refinement | 0.1363 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
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/4130566.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.