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Information card for entry 2018565
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Coordinates | 2018565.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | dilanthanum lithium tetragermanium disilicide |
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Formula | Ge4 La2 Li Si2 |
Calculated formula | Ge4 La2 Li Si2 |
Title of publication | Crystal and electronic structures of La~2~LiGe~6{-~<i>x</i>} (<i>x</i> = 0.21) and La~2~LiGe~4~Si~2~ |
Authors of publication | Stetskiv, Andrij; Misztal, Renata; Pavlyuk, Volodymyr |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2012 |
Journal volume | 68 |
Journal issue | 8 |
Pages of publication | i60 - i64 |
a | 4.1462 ± 0.0001 Å |
b | 21.0674 ± 0.0006 Å |
c | 4.3704 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 381.753 ± 0.017 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 65 |
Hermann-Mauguin space group symbol | C m m m |
Hall space group symbol | -C 2 2 |
Residual factor for all reflections | 0.0204 |
Residual factor for significantly intense reflections | 0.0204 |
Weighted residual factors for significantly intense reflections | 0.0445 |
Weighted residual factors for all reflections included in the refinement | 0.0445 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.202 |
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/2018565.html
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