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Information card for entry 1510705
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Coordinates | 1510705.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Li3 Gd (B O3)2 |
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Formula | B2 Gd Li3 O6 |
Calculated formula | B2 Gd Li3 O6 |
Title of publication | Crystal structure of the new borate Li3 Gd (B O3)2. Comparison withthe homologous Na3 Ln (B O3)2 (Ln: La, Nd) compounds |
Authors of publication | Gravereau, P.; Chaminade, J.P.; Jubera, V. |
Journal of publication | Solid State Sciences |
Year of publication | 2001 |
Journal volume | 3 |
Pages of publication | 469 - 475 |
a | 8.724 Å |
b | 6.425 Å |
c | 10.095 Å |
α | 90° |
β | 116.85° |
γ | 90° |
Cell volume | 504.84 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
1510705.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510705.cif |
83950 | 2013-05-02 | cif/ Adding structures of 1510705 via cif-deposit CGI script. |
1510705.cif |
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Users of the data should acknowledge the original authors of the
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