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Information card for entry 1511562
Preview
Coordinates | 1511562.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Zn6 Ir11 B5.36 |
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Formula | B5.36 Ir11 Zn6 |
Calculated formula | B5.36 Ir11 Zn6 |
Title of publication | Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B |
Authors of publication | Jung, W.; Petry, K. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1992 |
Journal volume | 183 |
Pages of publication | 363 - 376 |
a | 2.868 Å |
b | 8.471 Å |
c | 11.384 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 276.572 Å3 |
Number of distinct elements | 3 |
Space group number | 47 |
Hermann-Mauguin space group symbol | P m m m |
Hall space group symbol | -P 2 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1511562.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511562.cif |
85020 | 2013-05-03 | cif/ Adding structures of 1511562 via cif-deposit CGI script. |
1511562.cif |
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