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Information card for entry 2243690
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| Coordinates | 2243690.cif |
|---|---|
| Structure factors | 2243690.hkl |
| Original IUCr paper | HTML |
| Chemical name | Potassium ytterbium bis(molybdate) |
|---|---|
| Formula | K Mo2 O8 Yb |
| Calculated formula | K Mo2 O8 Yb |
| Title of publication | Crystal structures and comparisons of potassium rare-earth molybdates K<i>RE</i>(MoO~4~)~2~ (<i>RE</i> = Tb, Dy, Ho, Er, Yb, and Lu) |
| Authors of publication | Chong, Saehwa; Perry, Samuel; Riley, Brian J.; Nelson, Zayne J. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 12 |
| Pages of publication | 1871 - 1875 |
| a | 5.0417 ± 0.0005 Å |
| b | 18.3039 ± 0.0019 Å |
| c | 7.8693 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 726.2 ± 0.13 Å3 |
| Cell temperature | 273 K |
| Ambient diffraction temperature | 273 K |
| Number of distinct elements | 4 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0267 |
| Residual factor for significantly intense reflections | 0.0224 |
| Weighted residual factors for all reflections | 0.0609 |
| Weighted residual factors for all reflections included in the refinement | 0.0632 |
| Goodness-of-fit parameter for all reflections | 1.108 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.108 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 259272 (current) | 2020-11-28 | cif/ hkl/ Adding structures of 2243686, 2243687, 2243688, 2243689, 2243690, 2243691 via cif-deposit CGI script. |
2243690.cif 2243690.hkl |
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