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Information card for entry 2020223
Preview
Coordinates | 2020223.cif |
---|
Chemical name | (Co (N H3)6) (Cu Cl5) |
---|---|
Formula | Cl5 Co Cu H18 N6 |
Calculated formula | Cl5 Co Cu H18 N6 |
Title of publication | Phase transition of hexaamminecobalt(III) pentchlorocuprate(II) |
Authors of publication | Aoyama, T.; Ohba, S.; Saito, Y.; Bernal, I. |
Journal of publication | Acta Crystallographica C (39,1983-) |
Year of publication | 1992 |
Journal volume | 48 |
Pages of publication | 246 - 250 |
a | 22.085 Å |
b | 22.085 Å |
c | 22.085 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 10771.9 Å3 |
Number of distinct elements | 5 |
Space group number | 228 |
Hermann-Mauguin space group symbol | F d -3 c :2 |
Hall space group symbol | -F 4ud 2vw 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. |
2020223.cif |
168545 | 2015-10-14 | cif/ Adding structures of 2020223 via cif-deposit CGI script. |
2020223.cif |
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Users of the data should acknowledge the original authors of the
structural data.