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Information card for entry 4073225
Preview
Coordinates | 4073225.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H33 Cl2 N2 O3 S |
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Calculated formula | C27 H33 Cl2 N2 O3 S |
Title of publication | Design of Sterically Demanding, Electron-Rich Carbene Ligands with the Perimidine Scaffold |
Authors of publication | Bazinet, Patrick; Ong, Tiow-Gan; O'Brien, Julie S.; Lavoie, Nathalie; Bell, Eleanor; Yap, Glenn P. A.; Korobkov, Ilia; Richeson, Darrin S. |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 11 |
Pages of publication | 2885 |
a | 10.087 ± 0.006 Å |
b | 16.617 ± 0.009 Å |
c | 16.919 ± 0.009 Å |
α | 90° |
β | 101.374 ± 0.01° |
γ | 90° |
Cell volume | 2780 ± 3 Å3 |
Cell temperature | 207 ± 2 K |
Ambient diffraction temperature | 207 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0864 |
Residual factor for significantly intense reflections | 0.0584 |
Weighted residual factors for significantly intense reflections | 0.1411 |
Weighted residual factors for all reflections included in the refinement | 0.1552 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
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/4073225.html
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Users of the data should acknowledge the original authors of the
structural data.