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Information card for entry 2106736
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Coordinates | 2106736.cif |
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Chemical name | Co (N H4)2 (Be F4)2 (H2 O)6 |
---|---|
Formula | Be2 Co F8 H20 N2 O6 |
Calculated formula | Be2 Co F8 H20 N2 O6 |
Title of publication | Structure cristalline de l'orthofluoroberyllate Co (N H4)2 (Be F4)2 (H2 O)6 par diffraction neutronique |
Authors of publication | Vicat, J.; Duc Tran Qui; Filhol, A.; Aleonard, S.; Roudaut, E.; Thomas, M. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1975 |
Journal volume | 31 |
Pages of publication | 1895 - 1903 |
a | 9.269 Å |
b | 12.5405 Å |
c | 6.1357 Å |
α | 90° |
β | 106.8° |
γ | 90° |
Cell volume | 682.761 Å3 |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
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. |
2106736.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. |
2106736.cif |
156189 | 2015-09-12 | cif/ Adding structures of 2106736 via cif-deposit CGI script. |
2106736.cif |
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Users of the data should acknowledge the original authors of the
structural data.