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Information card for entry 8104191
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| Coordinates | 8104191.cif |
|---|
| Chemical name | Rb2 (Co (C O3)2 (H2 O)4) |
|---|---|
| Formula | C2 H8 Co O10 Rb2 |
| Calculated formula | C2 H8 Co O10 Rb2 |
| Title of publication | Crystal structure of dirubidium trans-tetraaquabis(carbonato)cobaltate(II), Rb2 (Co (C O3)2 (H2 O)4) and dirubidium trans-tetraaquabis(carbonato)-nickelate(II), Rb2 (Ni (C O3)2 (H2 O)4) |
| Authors of publication | Zheng, Y.-Q.; Adam, A. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1995 |
| Journal volume | 210 |
| Pages of publication | 447 - 448 |
| a | 11.373 Å |
| b | 6.379 Å |
| c | 7.033 Å |
| α | 90° |
| β | 99.6° |
| γ | 90° |
| Cell volume | 503.087 Å3 |
| Number of distinct elements | 5 |
| 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. |
8104191.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. |
8104191.cif |
| 165070 | 2015-10-10 | cif/ Adding structures of 8104191 via cif-deposit CGI script. |
8104191.cif |
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Users of the data should acknowledge the original authors of the
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