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Information card for entry 1510148
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Coordinates | 1510148.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (O2) (Au F6) |
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Formula | Au F6 O2 |
Calculated formula | Au F6 O1.9998 |
Title of publication | Zur Kristallstruktur von (O2)+ (M F6)- (M= Sb, Ru, Pt, Au) |
Authors of publication | Graudejus, O.; Mueller, B.G. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1996 |
Journal volume | 622 |
Pages of publication | 1076 - 1082 |
a | 7.759 Å |
b | 7.759 Å |
c | 7.117 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 371.056 Å3 |
Number of distinct elements | 3 |
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 |
---|---|---|---|
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. |
1510148.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510148.cif |
83287 | 2013-05-01 | cif/ Adding structures of 1510148 via cif-deposit CGI script. |
1510148.cif |
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Users of the data should acknowledge the original authors of the
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