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Information card for entry 8103971
Preview
| Coordinates | 8103971.cif |
|---|
| Chemical name | Pb ((Mo6 I8) I6) |
|---|---|
| Formula | I14 Mo6 Pb |
| Calculated formula | I14 Mo6 Pb |
| Title of publication | Darstellung und Kristallstruktur der homologen Reihe PbMo6X14, X = Cl, Br, I |
| Authors of publication | Boeschen, S.; Keller, H.L. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1992 |
| Journal volume | 200 |
| Pages of publication | 305 - 315 |
| a | 14.429 Å |
| b | 14.429 Å |
| c | 14.429 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3004.06 Å3 |
| Number of distinct elements | 3 |
| Space group number | 201 |
| Hermann-Mauguin space group symbol | P n -3 :2 |
| Hall space group symbol | -P 2ab 2bc 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
8103971.cif |
| 162684 | 2015-10-09 | cif/ Adding structures of 8103971 via cif-deposit CGI script. |
8103971.cif |
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Users of the data should acknowledge the original authors of the
structural data.