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Information card for entry 1544208
Preview
| Coordinates | 1544208.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Mineral name | Benzene:ethane co-crystal |
|---|---|
| Formula | C20 H24 |
| Calculated formula | C20 H24 |
| Title of publication | A co-crystal between benzene and ethane, an potential evaporite material for Saturn's moon Titan |
| Authors of publication | Maynard-Casely, H.E.; Hodyss, R.; Cable, M.L.; Vu, T.H.; Rahm, M. |
| Journal of publication | IuCrJ |
| Year of publication | 2016 |
| Journal volume | 3 |
| Pages of publication | 192 - 199 |
| a | 15.97714 ± 0.00005 Å |
| b | 15.97714 ± 0.00005 Å |
| c | 5.581157 ± 0.000002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1233.82 ± 0.005 Å3 |
| Ambient diffraction temperature | 90 K |
| Number of distinct elements | 2 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Diffraction radiation wavelength | 0.826 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301779 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/54 Each referenced PubChem compound corresponds to the full crystal structure. |
1544208.cif |
| 197618 | 2017-06-07 | cif/1/54/42/ (antanas@echidna.ibt.lt) Updating the title in entry 1544208. |
1544208.cif |
| 186780 | 2016-09-26 | cif/ Adding structures of 1544208 via cif-deposit CGI script. |
1544208.cif |
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