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Information card for entry 7223242
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Coordinates | 7223242.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | K2MgTh3(MoO4)8 |
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Formula | K2 Mg Mo8 O32 Th3 |
Calculated formula | K2 Mg Mo8 O32 Th3 |
Title of publication | The structural effects of alkaline- and rare-earth element incorporation into thorium molybdates |
Authors of publication | Xiao, Bin; Schlenz, Hartmut; Bosbach, Dirk; Suleimanov, Evgeny V.; Alekseev, Evgeny V. |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 1 |
Pages of publication | 113 |
a | 18.568 ± 0.007 Å |
b | 18.0282 ± 0.0019 Å |
c | 9.4188 ± 0.0014 Å |
α | 90° |
β | 90.35 ± 0.03° |
γ | 90° |
Cell volume | 3152.9 ± 1.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0222 |
Residual factor for significantly intense reflections | 0.02 |
Weighted residual factors for significantly intense reflections | 0.0426 |
Weighted residual factors for all reflections included in the refinement | 0.0434 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
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/7223242.html
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