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Information card for entry 1521832
Preview
Coordinates | 1521832.cif |
---|
Chemical name | Cs (Co (N D3)6) (Cl O4)2 Cl2 |
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Formula | Cl4 Co Cs D18 N6 O8 |
Calculated formula | Cl4 Co Cs D18 N6 O8 |
Title of publication | Orientational disordering in Cs Co (N D3)6 (Cl O4)2 Cl2 crystals studied by single crystal neutron diffraction between 20 and 290 K |
Authors of publication | Reynolds, P.A.; Henning, R.W.; Schultz, A.J. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2000 |
Journal volume | 149 |
Pages of publication | 60 - 67 |
a | 7.21 Å |
b | 7.21 Å |
c | 26.8189 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1207.38 Å3 |
Number of distinct elements | 6 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
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. |
1521832.cif |
142048 | 2015-07-10 | cif/ Adding structures of 1521832 via cif-deposit CGI script. |
1521832.cif |
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Users of the data should acknowledge the original authors of the
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