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Information card for entry 8103530
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| Coordinates | 8103530.cif |
|---|
| Formula | K0.3 Mo O3 |
|---|---|
| Calculated formula | K0.3 Mo O3 |
| Title of publication | Verfeinerung der Kristallstruktur der blauen Kalium Molybdaen-bronze, K0.3 Mo O3, durch Roentgenbeugung |
| Authors of publication | Bartl, H.; Schuster, D.; Schroeder, F.A. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1979 |
| Journal volume | 149 |
| Pages of publication | 127 - 128 |
| a | 18.255 Å |
| b | 7.564 Å |
| c | 9.894 Å |
| α | 90° |
| β | 117.6° |
| γ | 90° |
| Cell volume | 1210.71 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
8103530.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. |
8103530.cif |
| 144685 | 2015-07-11 | cif/ Adding structures of 8103530 via cif-deposit CGI script. |
8103530.cif |
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Users of the data should acknowledge the original authors of the
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