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Information card for entry 1534828
Preview
Coordinates | 1534828.cif |
---|
Chemical name | Li Zn2 P3 O10 (H2 O)8 |
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Formula | H16 Li O18 P3 Zn2 |
Calculated formula | Li O18 P3 Zn2 |
Title of publication | Crystal structure of lithium zinc triphosphate octahydrate LiZn2P3O10*8H2O |
Authors of publication | Lyakhov, A.S.; Palkina, K.K.; Prodan, L.I.; Lyutsko, V.A. |
Journal of publication | Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy |
Year of publication | 1991 |
Journal volume | 27 |
Pages of publication | 1014 - 1018 |
a | 10.305 Å |
b | 10.505 Å |
c | 8.671 Å |
α | 101.79° |
β | 113.42° |
γ | 94.24° |
Cell volume | 830.495 Å3 |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1534828.cif |
161854 | 2015-10-09 | cif/ Adding structures of 1534828 via cif-deposit CGI script. |
1534828.cif |
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Users of the data should acknowledge the original authors of the
structural data.