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Information card for entry 7238220
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| Coordinates | 7238220.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 1-(Chloromethyl)benzene |
|---|---|
| Chemical name | 1-(Chloromethyl)benzene |
| Formula | C7 H7 Cl |
| Calculated formula | C7 H7 Cl |
| Title of publication | Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives |
| Authors of publication | Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru |
| Journal of publication | CrystEngComm |
| Year of publication | 2010 |
| Journal volume | 12 |
| Journal issue | 10 |
| Pages of publication | 3112 |
| a | 8.2424 ± 0.0019 Å |
| b | 11.268 ± 0.003 Å |
| c | 7.8204 ± 0.0018 Å |
| α | 90° |
| β | 112.657 ± 0.003° |
| γ | 90° |
| Cell volume | 670.3 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.0513 |
| Residual factor for significantly intense reflections | 0.0454 |
| Weighted residual factors for significantly intense reflections | 0.1059 |
| Weighted residual factors for all reflections included in the refinement | 0.1086 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.15 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244091 (current) | 2019-11-28 | cif/ Adding structures of 7238218, 7238219, 7238220, 7238221, 7238222, 7238223, 7238224, 7238225 via cif-deposit CGI script. |
7238220.cif |
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Users of the data should acknowledge the original authors of the
structural data.