Information card for entry 1561403
Formula |
Cs Mo O6 Ta |
Calculated formula |
Cs Mo O6 Ta |
Title of publication |
Single crystal structure and SHG of defect pyrochlores CsBVMoO6 (BV=Nb,Ta) |
Authors of publication |
Fukina, D.G.; Suleimanov, E.V.; Yavetskiy, R.P.; Fukin, G.K.; Boryakov, A.V.; Borisov, E.N.; Borisov, E.V.; Surodin, S.I.; Saharov, N.V. |
Journal of publication |
Journal of Solid State Chemistry |
Year of publication |
2016 |
Journal volume |
241 |
Pages of publication |
64 - 69 |
a |
10.39994 ± 0.00015 Å |
b |
10.39994 ± 0.00015 Å |
c |
10.39994 ± 0.00015 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
1124.84 ± 0.03 Å3 |
Cell temperature |
100 ± 2 K |
Ambient diffraction temperature |
100 ± 2 K |
Number of distinct elements |
4 |
Space group number |
216 |
Hermann-Mauguin space group symbol |
F -4 3 m |
Hall space group symbol |
F -4 2 3 |
Residual factor for all reflections |
0.0393 |
Residual factor for significantly intense reflections |
0.0388 |
Weighted residual factors for significantly intense reflections |
0.0967 |
Weighted residual factors for all reflections included in the refinement |
0.0969 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.256 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
Yes |
Has Fobs |
No |
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