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Information card for entry 1527507
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| Coordinates | 1527507.cif |
|---|
| Formula | Cs Cu O2 |
|---|---|
| Calculated formula | Cs Cu O2 |
| Title of publication | Die Kristallstruktur von K Cu O2, Rb Cu O2 und Cs Cu O2 |
| Authors of publication | Hestermann, K.; Hoppe, R. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1969 |
| Journal volume | 367 |
| Pages of publication | 249 - 260 |
| a | 5.22 Å |
| b | 12.19 Å |
| c | 5.43 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 345.521 Å3 |
| Number of distinct elements | 3 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| 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. |
1527507.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. |
1527507.cif |
| 149124 | 2015-07-13 | cif/ Adding structures of 1527507 via cif-deposit CGI script. |
1527507.cif |
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Users of the data should acknowledge the original authors of the
structural data.