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Information card for entry 1561403
Preview
| Coordinates | 1561403.cif |
|---|---|
| Original paper (by DOI) | HTML |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263518 (current) | 2021-04-01 | cif/ Adding structures of 1561403 via cif-deposit CGI script. |
1561403.cif |
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Users of the data should acknowledge the original authors of the
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