Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7045129
Preview
Coordinates | 7045129.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C76 H124 Fe2 N4 P4 |
---|---|
Calculated formula | C76 H124 Fe2 N4 P4 |
SMILES | [Fe]12([P](Cc3c4n2c2c(c4cc(c3)C(C)(C)C)cc(cc2C[P]1(C(C)(C)C)C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)[N]#[N][Fe]12[P](Cc3c4n2c2c(c4cc(c3)C(C)(C)C)cc(cc2C[P]1(C(C)(C)C)C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C |
Title of publication | Preparation and reactivity of iron complexes bearing anionic carbazole-based PNP-type pincer ligands toward catalytic nitrogen fixation. |
Authors of publication | Higuchi, Junichi; Kuriyama, Shogo; Eizawa, Aya; Arashiba, Kazuya; Nakajima, Kazunari; Nishibayashi, Yoshiaki |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 4 |
Pages of publication | 1117 - 1121 |
a | 25.416 ± 0.0005 Å |
b | 13.1322 ± 0.0003 Å |
c | 24.3186 ± 0.0006 Å |
α | 90° |
β | 102.791 ± 0.007° |
γ | 90° |
Cell volume | 7915.3 ± 0.4 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
Residual factor for all reflections | 0.1133 |
Residual factor for significantly intense reflections | 0.0649 |
Weighted residual factors for significantly intense reflections | 0.1423 |
Weighted residual factors for all reflections included in the refinement | 0.1603 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation wavelength | 0.71075 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/7045129.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.