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Information card for entry 2311717
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Coordinates | 2311717.cif |
---|---|
Original IUCr paper | HTML |
Formula | Cu3.311 Si |
---|---|
Calculated formula | Cu3.31123 Si |
Title of publication | Crystal structures of η''-Cu<sub>3+x</sub>Si and η'''-Cu<sub>3+x</sub>Si. |
Authors of publication | Corrêa, Cinthia Antunes; Perez, Olivier; Kopeček, Jaromír; Brázda, Petr; Klementová, Mariana; Palatinus, Lukáš |
Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | Pt 4 |
Pages of publication | 767 - 774 |
a | 56.98 ± 0.0003 Å |
b | 56.98 ± 0.0003 Å |
c | 44.055 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 123871 ± 6 Å3 |
Cell temperature | 393 K |
Ambient diffraction temperature | 393 K |
Number of distinct elements | 2 |
Space group number | 147 |
Hermann-Mauguin space group symbol | P -3 |
Hall space group symbol | -P 3 |
Residual factor for all reflections | 0.2613 |
Residual factor for significantly intense reflections | 0.1192 |
Weighted residual factors for significantly intense reflections | 0.1308 |
Weighted residual factors for all reflections included in the refinement | 0.1366 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.93 |
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/2311717.html
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