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Information card for entry 1507768
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Coordinates | 1507768.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Al3 F12 H4 K3 O2 |
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Calculated formula | Al3 F12 K3 O2 |
Title of publication | Thermodiffractometry and crystal structures of the hexagonal-tungsten-bronze-related K3Al3F12.nH2O (n=2,1) |
Authors of publication | Le Bail, A |
Journal of publication | Powder Diffraction |
Year of publication | 2009 |
Journal volume | 24 |
Pages of publication | 292 - 300 |
a | 13.5135 ± 0.00016 Å |
b | 7.04327 ± 0.00013 Å |
c | 12.2253 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1163.59 ± 0.03 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1507768.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1507768.cif |
61433 | 2012-07-04 | cif/ Adding structures of 1507768 via cif-deposit CGI script. |
1507768.cif |
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Users of the data should acknowledge the original authors of the
structural data.