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Information card for entry 1529754
Preview
Coordinates | 1529754.cif |
---|
Chemical name | Zn (Ti F6) (H2 O)6 |
---|---|
Formula | F6 H12 O6 Ti Zn |
Calculated formula | F6 H12 O6 Ti Zn |
Title of publication | Crystal structure and phase transitions in Mn Ti F6 6(H2O) and Zn Ti F6 6(H2 O) |
Authors of publication | Chattopadhyay, T.K.; Devreux, F.; Peters, K.; Ghosh, B.; Gmelin, E.; Peters, E M. |
Journal of publication | Journal of Physics C |
Year of publication | 1988 |
Journal volume | 21 |
Pages of publication | 1321 - 1334 |
a | 9.584 Å |
b | 9.584 Å |
c | 9.932 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 790.062 Å3 |
Number of distinct elements | 5 |
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. |
1529754.cif |
154362 | 2015-09-05 | cif/ Adding structures of 1529754 via cif-deposit CGI script. |
1529754.cif |
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Users of the data should acknowledge the original authors of the
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