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Information card for entry 8103842
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| Coordinates | 8103842.cif |
|---|
| Chemical name | (C H3)2 N H2 Pb Br3 |
|---|---|
| Formula | C2 H8 Br3 N Pb |
| Calculated formula | C1.999 Br3 N1.0011 Pb |
| Title of publication | Crystal structure of dimethylammonium tribromoplumbate(II), (C H3)2 N H2 Pb Br3 |
| Authors of publication | Geselle, M.; Fuess, H. |
| Journal of publication | Zeitschrift fuer Kristallographie - New Crystal Structures |
| Year of publication | 1997 |
| Journal volume | 212 |
| Pages of publication | 234 - 234 |
| a | 8.6018 Å |
| b | 8.6018 Å |
| c | 14.601 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 935.604 Å3 |
| Number of distinct elements | 5 |
| 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 |
|---|---|---|---|
| 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. |
8103842.cif |
| 161372 | 2015-10-09 | cif/ Adding structures of 8103842 via cif-deposit CGI script. |
8103842.cif |
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Users of the data should acknowledge the original authors of the
structural data.