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Information card for entry 2107375
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Coordinates | 2107375.cif |
---|
Formula | Cu2 In2 O5 |
---|---|
Calculated formula | Cu2 In2 O5 |
Title of publication | Die Kristallstruktur des Kupfer - Indium - Oxids, Cu2 In2 O5 |
Authors of publication | Bergerhoff, G.; Kasper, H. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1968 |
Journal volume | 24 |
Pages of publication | 388 - 391 |
a | 13.4 Å |
b | 13.4 Å |
c | 3.28 Å |
α | 90° |
β | 90° |
γ | 133° |
Cell volume | 430.736 Å3 |
Number of distinct elements | 3 |
Space group number | 3 |
Hermann-Mauguin space group symbol | P 1 1 2 |
Hall space group symbol | P 2 |
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. |
2107375.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2107375.cif |
173326 | 2016-01-03 | cif/ Adding structures of 2107375 via cif-deposit CGI script. |
2107375.cif |
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Users of the data should acknowledge the original authors of the
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