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Information card for entry 1511731
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Coordinates | 1511731.cif |
---|
Chemical name | Er B4 |
---|---|
Formula | B4 Er |
Calculated formula | B4 Er |
Title of publication | Single crystal neutron diffraction investigation of Er B4 |
Authors of publication | Georges, R.; Schaefer, W.; Pfeiffer, F.; Will, G.; Etourneau, J. |
Journal of publication | Revue de Chimie Minerale |
Year of publication | 1980 |
Journal volume | 17 |
Pages of publication | 533 - 539 |
a | 7.0705 Å |
b | 7.0705 Å |
c | 4 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 199.968 Å3 |
Number of distinct elements | 2 |
Space group number | 127 |
Hermann-Mauguin space group symbol | P 4/m b m |
Hall space group symbol | -P 4 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 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. |
1511731.cif |
85233 | 2013-05-03 | cif/ Adding structures of 1511731 via cif-deposit CGI script. |
1511731.cif |
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Users of the data should acknowledge the original authors of the
structural data.