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Information card for entry 1563600
Preview
Coordinates | 1563600.cif |
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Original paper (by DOI) | HTML |
Formula | C115 H146 N2 Ni2 O2 P4 |
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Calculated formula | C115 H146 N2 Ni2 O2 P4 |
Title of publication | Ni(0)-Promoted Activation of Csp2‒H and Csp2‒O Bonds |
Authors of publication | Min, Sehye; Choi, Jonghoon; Yoo, Changho; Graham, Peter M.; Lee, Yunho |
Journal of publication | Chemical Science |
Year of publication | 2021 |
a | 26.713 ± 0.012 Å |
b | 14.214 ± 0.006 Å |
c | 26.937 ± 0.012 Å |
α | 90° |
β | 101.278 ± 0.006° |
γ | 90° |
Cell volume | 10030 ± 8 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1574 |
Residual factor for significantly intense reflections | 0.0875 |
Weighted residual factors for significantly intense reflections | 0.2089 |
Weighted residual factors for all reflections included in the refinement | 0.2579 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
266584 (current) | 2021-06-20 | cif/ Adding structures of 1563594, 1563595, 1563596, 1563597, 1563598, 1563599, 1563600, 1563601, 1563602 via cif-deposit CGI script. |
1563600.cif |
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Users of the data should acknowledge the original authors of the
structural data.