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Information card for entry 2105092
Preview
| Coordinates | 2105092.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Al0.59 Cu0.05 Li0.26 Mg0.1 |
|---|---|
| Calculated formula | Al0.553324 Cu0.0569706 Li0.269265 Mg0.120441 |
| Title of publication | Crystalline Phases Related to the Icosahedral AI-Li-Cu Phase: a Single-Crystal X-ray Diffraction Study of the Hexagonal Z-Al59Cu5Li26Mg10 Phase |
| Authors of publication | Le Bail, A; Leblanc, M; Audier, M |
| Journal of publication | Acta Crystallographica B |
| Year of publication | 1991 |
| Journal volume | 47 |
| Pages of publication | 451 - 457 |
| a | 14.116 ± 0.003 Å |
| b | 14.116 ± 0.003 Å |
| c | 28.235 ± 0.006 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 4872.4 ± 1.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296796 (current) | 2024-12-09 | Removed a trailing whitespace from a changelog message. |
2105092.cif |
| 296795 | 2024-12-09 | Converted '_cod_depositor_comments' data item to the COD_CHANGELOG_ENTRY loop. |
2105092.cif |
| 208743 | 2018-07-01 | cif/2/ Correcting the _atom_site_Wyckoff_symbol data item values in entries 2004052, 2004703, 2004704, 2005004, 2005005, 2105092, 2300622 by recording the incorrectly placed site symmetry multiplicity values using a separate _atom_site_site_symmetry_multiplicity data item. |
2105092.cif |
| 176435 | 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. |
2105092.cif |
| 76125 | 2013-03-15 | Changed an atom site label from 'AI4' to 'Al4' after consulting the original publication. |
2105092.cif |
| 61306 | 2012-07-02 | cif/ Adding structures of 2105092 via cif-deposit CGI script. |
2105092.cif |
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Users of the data should acknowledge the original authors of the
structural data.