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Information card for entry 1568975
Preview
Coordinates | 1568975.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C64 H80 N6 O16 Ru4 |
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Calculated formula | C64 H80 N6 O16 Ru4 |
Title of publication | On the mechanism of intermolecular nitrogen-atom transfer from a lattice-isolated diruthenium nitride intermediate. |
Authors of publication | Cosio, Mario N.; Alharbi, Waad S.; Sur, Aishanee; Wang, Chen-Hao; Najafian, Ahmad; Cundari, Thomas R.; Powers, David C. |
Journal of publication | Faraday discussions |
Year of publication | 2023 |
Journal volume | 244 |
Journal issue | 0 |
Pages of publication | 154 - 168 |
a | 11.2116 ± 0.0009 Å |
b | 17.2969 ± 0.0013 Å |
c | 19.8432 ± 0.0015 Å |
α | 64.903 ± 0.002° |
β | 89.935 ± 0.002° |
γ | 74.563 ± 0.002° |
Cell volume | 3331.4 ± 0.5 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1035 |
Residual factor for significantly intense reflections | 0.0842 |
Weighted residual factors for significantly intense reflections | 0.1766 |
Weighted residual factors for all reflections included in the refinement | 0.185 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.25 |
Diffraction radiation wavelength | 0.71073 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/1568975.html
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Users of the data should acknowledge the original authors of the
structural data.