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Information card for entry 7123322
Preview
Coordinates | 7123322.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | ReGaGe2 |
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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 |
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The link is: https://www.crystallography.net/7123322.html
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