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Information card for entry 4118451
Preview
Coordinates | 4118451.cif |
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Original paper (by DOI) | HTML |
Formula | Ce Ga7.79 Pd3.21 |
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Calculated formula | Ce Ga7.79333 Pd3.20667 |
Title of publication | Structures and Phase Transitions of CePd3+xGa8-x: New Variants of the BaHg11 Structure Type |
Authors of publication | Melanie C. Francisco; Christos D. Malliakas; Robin T. Macaluso; Joseph Prestigiacomo; Neel Haldolaarachchige; Philip W. Adams; David P. Young; Ying Jia; Helmut Claus; K.E. Gray; Mercouri G. Kanatzidis |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2012 |
Journal volume | 134 |
Pages of publication | 12998 - 13009 |
a | 11.8617 ± 0.0006 Å |
b | 11.9511 ± 0.0005 Å |
c | 8.5065 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1205.88 ± 0.09 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 3 |
Space group number | 59 |
Hermann-Mauguin space group symbol | P m m n :2 |
Hall space group symbol | -P 2ab 2a |
Residual factor for all reflections | 0.0501 |
Residual factor for significantly intense reflections | 0.0417 |
Weighted residual factors for significantly intense reflections | 0.0942 |
Weighted residual factors for all reflections included in the refinement | 0.0988 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
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/4118451.html
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