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Information card for entry 7037270
Preview
Coordinates | 7037270.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | K21 O16 Te12 Tl3 |
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Calculated formula | K21 O16 Te12 Tl3 |
Title of publication | Smallest molecular chalcogenidometalate anions of the heaviest metals: syntheses, structures, and their interconversion. |
Authors of publication | Thiele, G.; Donsbach, C.; Riedel, R.; Marsch, M.; Harms, K.; Dehnen, S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 14 |
Pages of publication | 5958 - 5967 |
a | 16.9135 ± 0.0016 Å |
b | 16.9135 ± 0.0016 Å |
c | 39.226 ± 0.006 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 9718 ± 2 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.0855 |
Residual factor for significantly intense reflections | 0.0583 |
Weighted residual factors for significantly intense reflections | 0.134 |
Weighted residual factors for all reflections included in the refinement | 0.1449 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.892 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7037270.html
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structural data.