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Information card for entry 1527116
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Coordinates | 1527116.cif |
---|
Formula | Ce0.78 Cu8.76 In3.88 |
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Calculated formula | Ce0.77 Cu8.81 In3.84 |
Title of publication | Crystal structure of the compounds Ce Cu2-x In2-y (x=y=0.50) and Ce1-x (Cu.68 In.32)12 Cu1-y (x=0.22, y=0.36) |
Authors of publication | Baranyak, V.M.; Kal'ichak, Ya.M.; Zavalii, P.Yu.; Bel'skii, V.K. |
Journal of publication | Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy |
Year of publication | 1990 |
Journal volume | 26 |
Pages of publication | 2316 - 2318 |
a | 12.482 Å |
b | 12.482 Å |
c | 12.482 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1944.7 Å3 |
Number of distinct elements | 3 |
Space group number | 226 |
Hermann-Mauguin space group symbol | F m -3 c |
Hall space group symbol | -F 4a 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1527116.cif |
148447 | 2015-07-13 | cif/ Adding structures of 1527116 via cif-deposit CGI script. |
1527116.cif |
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Users of the data should acknowledge the original authors of the
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