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Information card for entry 8103518
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Coordinates | 8103518.cif |
---|
Chemical name | Li Na (C O3) |
---|---|
Formula | C Li Na O3 |
Calculated formula | C Li Na O3 |
SMILES | C(=O)([O-])[O-].[Li+].[Na+] |
Title of publication | X-ray high temperature powder diffraction study and computer simulation of gamma-(Li Na C O3) |
Authors of publication | Zhukov, S.G.; Yatsenko, A.V.; Schenk, H.; Chernyshev, V.V.; D'yakov, V.A.; le Loux, R. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1999 |
Journal volume | 214 |
Pages of publication | 255 - 258 |
a | 8.12 Å |
b | 8.12 Å |
c | 3.05 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 174.158 Å3 |
Number of distinct elements | 4 |
Space group number | 174 |
Hermann-Mauguin space group symbol | P -6 |
Hall space group symbol | P -6 |
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. |
8103518.cif |
141212 | 2015-07-08 | cif/ Adding structures of 8103518 via cif-deposit CGI script. |
8103518.cif |
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Users of the data should acknowledge the original authors of the
structural data.