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Information card for entry 2020155
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| Coordinates | 2020155.cif |
|---|
| Formula | C O |
|---|---|
| Calculated formula | C0.9996 O0.9996 |
| Title of publication | Room-Temperature Structure of Carbon Monoxide at 2.7 and 3.6 GPa |
| Authors of publication | Cromer, D.T.; Mills, R.; Schiferl, D.; le Sar, R. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1983 |
| Journal volume | 39 |
| Pages of publication | 1146 - 1150 |
| a | 3.615 Å |
| b | 3.615 Å |
| c | 5.88 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 66.546 Å3 |
| Number of distinct elements | 2 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2020155.cif |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2020155.cif |
| 163812 | 2015-10-10 | cif/ Adding structures of 2020155 via cif-deposit CGI script. |
2020155.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.