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Information card for entry 4106579
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Coordinates | 4106579.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [L(tBu)CoF]2 |
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Formula | C70 H106 Co2 F2 N4 |
Calculated formula | C70 H106 Co2 F2 N4 |
Title of publication | A Masked Two-Coordinate Cobalt(I) Complex That Activates C-F Bonds |
Authors of publication | Thomas R. Dugan; Xianru Sun; Elena V. Rybak-Akimova; Olayinka Olatunji-Ojo; Thomas R. Cundari; Patrick L. Holland |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2011 |
Journal volume | 133 |
Pages of publication | 12418 - 12421 |
a | 24.218 ± 0.002 Å |
b | 12.1814 ± 0.0012 Å |
c | 26.222 ± 0.003 Å |
α | 90° |
β | 111.373 ± 0.002° |
γ | 90° |
Cell volume | 7203.7 ± 1.2 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0973 |
Residual factor for significantly intense reflections | 0.0541 |
Weighted residual factors for significantly intense reflections | 0.1334 |
Weighted residual factors for all reflections included in the refinement | 0.1494 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
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/4106579.html
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structural data.