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Information card for entry 1562922
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Coordinates | 1562922.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | barium silver arsenide (1/2/2) |
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Chemical name | barium silver arsenide (1/2/2) |
Formula | Ag2 As2 Ba |
Calculated formula | Ag2 As2 Ba |
Title of publication | Crystal structure, electrical resistivity, and X-ray photoelectron spectroscopy of BaAg2As2 |
Authors of publication | Stoyko, Stanislav S.; Blanchard, Peter E.R.; Mar, Arthur |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2012 |
Journal volume | 194 |
Pages of publication | 113 - 118 |
a | 4.6025 ± 0.0003 Å |
b | 4.6025 ± 0.0003 Å |
c | 10.8672 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 230.2 ± 0.02 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 3 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
Residual factor for all reflections | 0.0145 |
Residual factor for significantly intense reflections | 0.0145 |
Weighted residual factors for significantly intense reflections | 0.0489 |
Weighted residual factors for all reflections included in the refinement | 0.0489 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.31 |
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/1562922.html
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