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Information card for entry 4120173
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Coordinates | 4120173.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Au8.06 Ba2 Sn0.94 |
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Calculated formula | Au8.058 Ba2 Sn0.942 |
Title of publication | Hexagonal-Diamond-like Gold Lattices, Ba and (Au,T)3 Interstitials, and Delocalized Bonding in a Family of Intermetallic Phases Ba2Au6(Au,T)3 (T = Zn, Cd, Ga, In, or Sn) |
Authors of publication | Qisheng Lin; Trinath Mishra; John D. Corbett |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2013 |
Journal volume | 135 |
Pages of publication | 11023 - 11031 |
a | 8.8112 ± 0.0005 Å |
b | 8.8112 ± 0.0005 Å |
c | 22.308 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1499.9 ± 0.2 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 3 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.0299 |
Residual factor for significantly intense reflections | 0.0227 |
Weighted residual factors for significantly intense reflections | 0.0471 |
Weighted residual factors for all reflections included in the refinement | 0.0492 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4120173.html
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