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Information card for entry 4337666
Preview
Coordinates | 4337666.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Mo4 O16 Rb4 Th |
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Calculated formula | Mo4 O16 Rb4 Th |
Title of publication | High-temperature phase transitions, spectroscopic properties, and dimensionality reduction in rubidium thorium molybdate family. |
Authors of publication | Xiao, Bin; Gesing, Thorsten M.; Kegler, Philip; Modolo, Giuseppe; Bosbach, Dirk; Schlenz, Hartmut; Suleimanov, Evgeny V.; Alekseev, Evgeny V. |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 6 |
Pages of publication | 3088 - 3098 |
a | 26.889 ± 0.0004 Å |
b | 6.3934 ± 0.0001 Å |
c | 11.3566 ± 0.0001 Å |
α | 90° |
β | 113.986 ± 0.001° |
γ | 90° |
Cell volume | 1783.74 ± 0.04 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0256 |
Residual factor for significantly intense reflections | 0.0231 |
Weighted residual factors for significantly intense reflections | 0.0656 |
Weighted residual factors for all reflections included in the refinement | 0.0676 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
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/4337666.html
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Users of the data should acknowledge the original authors of the
structural data.