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Information card for entry 2106267
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| Coordinates | 2106267.cif |
|---|
| Chemical name | (Br2 Ge (W (C O)5)2) |
|---|---|
| Formula | C10 Br2 Ge O10 W2 |
| Calculated formula | C10 Br2 Ge O10 W2 |
| Title of publication | Die Struktur von mue-Dibromgermandiyl-bis(Pentacarbonyl Wolfram) (W-W) |
| Authors of publication | Burschka, C.; Stroppel, K.; Jutzi, P. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1981 |
| Journal volume | 37 |
| Pages of publication | 1397 - 1399 |
| a | 9.475 Å |
| b | 13.101 Å |
| c | 17.537 Å |
| α | 90° |
| β | 120.28° |
| γ | 90° |
| Cell volume | 1879.91 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
2106267.cif |
| 148621 | 2015-07-13 | cif/ Adding structures of 2106267 via cif-deposit CGI script. |
2106267.cif |
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Users of the data should acknowledge the original authors of the
structural data.