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Information card for entry 1570711
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1570711.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Se0.42 Te1.58 V1.1 |
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Calculated formula | Se0.42 Te1.58 V1.099 |
Title of publication | Exploring the Structure and Properties of VwSeyTe2−y Mixed Crystals in the VTe2–VSe2 System |
Authors of publication | Kurig, Sophia; Ketter, Fabian; Frommelius, Anne; Hakala, B. Viliam; van Leusen, Jan; Friese, Karen; Dronskowski, Richard |
Journal of publication | Inorganics |
Year of publication | 2023 |
Journal volume | 11 |
Journal issue | 12 |
Pages of publication | 481 |
a | 3.633 ± 0.007 Å |
b | 3.633 ± 0.007 Å |
c | 6.365 ± 0.012 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 72.8 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 164 |
Hermann-Mauguin space group symbol | P -3 m 1 |
Hall space group symbol | -P 3 2" |
Residual factor for all reflections | 0.0202 |
Residual factor for significantly intense reflections | 0.0192 |
Weighted residual factors for significantly intense reflections | 0.0411 |
Weighted residual factors for all reflections included in the refinement | 0.0416 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.987 |
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/1570711.html
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Users of the data should acknowledge the original authors of the
structural data.