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Information card for entry 1558479
Preview
| Coordinates | 1558479.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H12 Cl N O3 |
|---|---|
| Calculated formula | C15 H11 Cl N O3 |
| Title of publication | Large Transition State Stabilization from a Weak Hydrogen Bond |
| Authors of publication | Vik, Erik C.; Li, Ping; Maier, Josef M.; Madukwe, Daniel O.; Rassolov, Vitaly A.; Pellechia, Perry J.; Masson, Eric; Shimizu, Ken D. |
| Journal of publication | Chemical Science |
| Year of publication | 2020 |
| a | 17.4699 ± 0.0012 Å |
| b | 6.8917 ± 0.0005 Å |
| c | 22.137 ± 0.002 Å |
| α | 90° |
| β | 103.57 ± 0.0016° |
| γ | 90° |
| Cell volume | 2590.8 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.0557 |
| Residual factor for significantly intense reflections | 0.0524 |
| Weighted residual factors for significantly intense reflections | 0.1264 |
| Weighted residual factors for all reflections included in the refinement | 0.1277 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.301 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 253683 (current) | 2020-07-03 | cif/ Adding structures of 1558475, 1558476, 1558477, 1558478, 1558479, 1558480 via cif-deposit CGI script. |
1558479.cif |
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Users of the data should acknowledge the original authors of the
structural data.