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Information card for entry 1569982
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Coordinates | 1569982.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | ArFLCu |
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Formula | C65 H41 Cu F6 N2 |
Calculated formula | C65 H41 Cu F6 N2 |
Title of publication | Nitrene transfer from a sterically confined copper nitrenoid dipyrrin complex. |
Authors of publication | Carsch, Kurtis M.; North, Sasha C.; DiMucci, Ida M.; Iliescu, Andrei; Vojáčková, Petra; Khazanov, Thomas; Zheng, Shao-Liang; Cundari, Thomas R.; Lancaster, Kyle M.; Betley, Theodore A. |
Journal of publication | Chemical science |
Year of publication | 2023 |
Journal volume | 14 |
Journal issue | 39 |
Pages of publication | 10847 - 10860 |
a | 14.053 ± 0.004 Å |
b | 14.168 ± 0.003 Å |
c | 25.657 ± 0.005 Å |
α | 90° |
β | 94.936 ± 0.008° |
γ | 90° |
Cell volume | 5089 ± 2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0863 |
Residual factor for significantly intense reflections | 0.0454 |
Weighted residual factors for significantly intense reflections | 0.0983 |
Weighted residual factors for all reflections included in the refinement | 0.1109 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/1569982.html
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