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Information card for entry 4134025
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Coordinates | 4134025.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (Mesdmx)Cu2(PMe3)2 |
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Formula | C79 H90 Cu2 N4 O2 P2 |
Calculated formula | C79 H90 Cu2 N4 O2 P2 |
Title of publication | Electronic Structures and Reactivity Profiles of Aryl Nitrenoid-Bridged Dicopper Complexes. |
Authors of publication | Carsch, Kurtis M.; Lukens, James T.; DiMucci, Ida M.; Iovan, Diana A.; Zheng, Shao-Liang; Lancaster, Kyle M.; Betley, Theodore A. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2020 |
a | 11.0169 ± 0.0006 Å |
b | 15.6053 ± 0.0007 Å |
c | 21.432 ± 0.0011 Å |
α | 80.283 ± 0.004° |
β | 89.945 ± 0.004° |
γ | 74.102 ± 0.004° |
Cell volume | 3488.9 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1198 |
Residual factor for significantly intense reflections | 0.0554 |
Weighted residual factors for significantly intense reflections | 0.0914 |
Weighted residual factors for all reflections included in the refinement | 0.1085 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
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/4134025.html
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