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Information card for entry 8103991
Preview
| Coordinates | 8103991.cif |
|---|
| Chemical name | K2 (B10 H10) |
|---|---|
| Formula | B10 H10 K2 |
| Calculated formula | B10 H10 K2 |
| Title of publication | Crystal structures of M2 [B10 H10] (M= Na, K, Rb) via real space simulated annealing powder techniques |
| Authors of publication | Hoffmann, K.; Albert, B. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 2005 |
| Journal volume | 220 |
| Pages of publication | 142 - 146 |
| a | 12.8554 Å |
| b | 11.1784 Å |
| c | 6.8227 Å |
| α | 90° |
| β | 93.357° |
| γ | 90° |
| Cell volume | 978.759 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| 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. |
8103991.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
8103991.cif |
| 162941 | 2015-10-09 | cif/ Adding structures of 8103991 via cif-deposit CGI script. |
8103991.cif |
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Users of the data should acknowledge the original authors of the
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