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Information card for entry 1528846
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Coordinates | 1528846.cif |
---|
Chemical name | K2 (Cr F5) (H2 O) |
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Formula | Cr F5 H2 K2 O |
Calculated formula | Cr F5 H2 K2 O |
Title of publication | Crystal structure and thermal behaviour of K2 [Cr F5 . H2 O] |
Authors of publication | Sassoye, C.; de Kozak, A. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 2006 |
Journal volume | 632 |
Pages of publication | 445 - 448 |
a | 9.6835 Å |
b | 7.7359 Å |
c | 7.9564 Å |
α | 90° |
β | 95.94° |
γ | 90° |
Cell volume | 592.818 Å3 |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
186638 (current) | 2016-09-18 | cif/1/ (antanas@kurmis) Adding attached hydrogens to O atoms. |
1528846.cif |
176429 | 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. |
1528846.cif |
151580 | 2015-07-14 | cif/ Adding structures of 1528846 via cif-deposit CGI script. |
1528846.cif |
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Users of the data should acknowledge the original authors of the
structural data.