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Information card for entry 1511435
Preview
| Coordinates | 1511435.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | (Mg B19.615)0.971 |
|---|---|
| Formula | B19.046165 Mg0.971 |
| Calculated formula | B19.0462 Mg0.97125 |
| Title of publication | Synchrotron powder diffraction Rietveld refinement of Mg B20 crystal structure |
| Authors of publication | Colapietro, M.; Palenzona, A.; Brutti, S.; Balducci, G.; Manfrinetti, P.; Barba, L. |
| Journal of publication | Intermetallics |
| Year of publication | 2002 |
| Journal volume | 10 |
| Pages of publication | 811 - 817 |
| a | 10.983 Å |
| b | 10.983 Å |
| c | 24.1561 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2523.48 Å3 |
| Number of distinct elements | 2 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 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. |
1511435.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511435.cif |
| 84863 | 2013-05-02 | cif/ Adding structures of 1511435 via cif-deposit CGI script. |
1511435.cif |
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Users of the data should acknowledge the original authors of the
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