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Information card for entry 4500005
Preview
| Coordinates | 4500005.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | cyclohexene |
|---|---|
| Chemical name | perdeutero cyclohexene |
| Formula | C6 D10 |
| Calculated formula | C6 D10 |
| Title of publication | Crystal Structures and Glassy Phase Transition Behavior of Cyclohexene |
| Authors of publication | Ibberson, Richard M.; Telling, Mark T. F.; Parsons, Simon |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2008 |
| Journal volume | 8 |
| Journal issue | 2 |
| Pages of publication | 512 - 518 |
| a | 6.39679 ± 0.00005 Å |
| b | 7.49764 ± 0.00009 Å |
| c | 6.33845 ± 0.00006 Å |
| α | 109.09 ± 0.0008° |
| β | 118.363 ± 0.0006° |
| γ | 79.3203 ± 0.001° |
| Cell volume | 252.629 ± 0.005 Å3 |
| Cell temperature | 2 K |
| Number of distinct elements | 2 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| RFsqd | 0.07828 |
| Goodness-of-fit parameter for all reflections | 1 |
| Method of determination | powder diffraction |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 1252 (current) | 2025-07-01 | cif/ Adding structures of 4500005 via cif-deposit CGI script. |
4500005.cif |
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Users of the data should acknowledge the original authors of the
structural data.