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Information card for entry 1523701
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| Coordinates | 1523701.cif |
|---|
| Formula | K Pb2 |
|---|---|
| Calculated formula | K Pb2 |
| Title of publication | Die Kristallstruktur des K Pb2 |
| Authors of publication | Gilde, D. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1956 |
| Journal volume | 283 |
| Pages of publication | 142 - 143 |
| a | 6.66 Å |
| b | 6.66 Å |
| c | 10.76 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 413.325 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. |
1523701.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. |
1523701.cif |
| 144323 | 2015-07-11 | cif/ Adding structures of 1523701 via cif-deposit CGI script. |
1523701.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.