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Information card for entry 4125208
Preview
Coordinates | 4125208.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C78 H107 Fe3 K N8 O6 |
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Calculated formula | C78 H107 Fe3 K N8 O6 |
Title of publication | Alkali-Controlled C-H Cleavage or N-C Bond Formation by N2-Derived Iron Nitrides and Imides. |
Authors of publication | MacLeod, K. Cory; Menges, Fabian S.; McWilliams, Sean F.; Craig, Stephanie M.; Mercado, Brandon Q.; Johnson, Mark A.; Holland, Patrick L. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2016 |
Journal volume | 138 |
Journal issue | 35 |
Pages of publication | 11185 - 11191 |
a | 27.2669 ± 0.0019 Å |
b | 18.0306 ± 0.0004 Å |
c | 20.0074 ± 0.0004 Å |
α | 90° |
β | 95.201 ± 0.007° |
γ | 90° |
Cell volume | 9795.9 ± 0.8 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0744 |
Residual factor for significantly intense reflections | 0.0435 |
Weighted residual factors for significantly intense reflections | 0.0709 |
Weighted residual factors for all reflections included in the refinement | 0.0791 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.889 |
Diffraction radiation wavelength | 1.54187 Å |
Diffraction radiation type | CuKα |
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/4125208.html
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structural data.