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Information card for entry 1536358
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Coordinates | 1536358.cif |
---|
Chemical name | (Pb0.3 La0.7) F2.7 |
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Formula | F2.7 La0.7 Pb0.3 |
Calculated formula | F2.7 La0.7 Pb0.3 |
Title of publication | Atomic structure of a nonstoichiometric Pb0.3 La0.7 F2.7 crystal (fluorite-type phase of high pressure). |
Authors of publication | Otroshchenko, L.P.; Aleksandrov, V.B.; Verin, I.A.; Bendeliani, N.A.; Sobolev, B.P. |
Journal of publication | Kristallografiya |
Year of publication | 1992 |
Journal volume | 37 |
Pages of publication | 405 - 409 |
a | 5.922 Å |
b | 5.922 Å |
c | 5.922 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 207.685 Å3 |
Number of distinct elements | 3 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
164034 (current) | 2015-10-10 | cif/ Adding structures of 1536358 via cif-deposit CGI script. |
1536358.cif |
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Users of the data should acknowledge the original authors of the
structural data.