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Information card for entry 7123322
Preview
| Coordinates | 7123322.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | ReGaGe2 |
|---|---|
| Formula | Ga Ge2 Re |
| Calculated formula | Ga0.9999 Ge2.0001 Re |
| Title of publication | ReGaGe2: Intermetallic Compound with Semiconducting Properties and Localized Bonding |
| Authors of publication | Likhanov, Maxim; Khalaniya, Roman A.; Verchenko, Valeriy; Gippius, Andrei; Zhurenko, Sergei; Tkachev, Alexey V.; Fazlizhanova, Dina I.; Kuznetsov, Alexey N.; Shevelkov, Andrei V. |
| Journal of publication | Chemical Communications |
| Year of publication | 2019 |
| a | 3.26861 ± 0.00004 Å |
| b | 9.17461 ± 0.00012 Å |
| c | 8.53206 ± 0.0001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 255.861 ± 0.005 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Residual factor for all reflections | 0.0553 |
| Residual factor for significantly intense reflections | 0.0539 |
| Weighted residual factors for all reflections | 0.0678 |
| Weighted residual factors for significantly intense reflections | 0.0676 |
| Goodness-of-fit parameter for all reflections | 1.63 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54187 Å |
| Diffraction radiation type | CuKα |
| 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/7123322.html
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