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Information card for entry 1552342
Preview
Coordinates | 1552342.cif |
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Original paper (by DOI) | HTML |
Formula | C21 H17 F3 Ge |
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Calculated formula | C21 H17 F3 Ge |
Title of publication | Activation of tetrafluoropropenes by rhodium(i) germyl and silyl complexes |
Authors of publication | Talavera, Maria; Müller, Robert; Ahrens, Theresia; von Hahmann, Cortney N.; Braun-Cula, Beatrice; Kaupp, Martin; Braun, Thomas |
Journal of publication | Faraday Discussions |
Year of publication | 2019 |
a | 21.1522 ± 0.0011 Å |
b | 9.1254 ± 0.0004 Å |
c | 19.5533 ± 0.0009 Å |
α | 90° |
β | 107.649 ± 0.002° |
γ | 90° |
Cell volume | 3596.6 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0402 |
Residual factor for significantly intense reflections | 0.0306 |
Weighted residual factors for significantly intense reflections | 0.0671 |
Weighted residual factors for all reflections included in the refinement | 0.0706 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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218655 (current) | 2019-09-21 | cif/ Adding structures of 1552342 via cif-deposit CGI script. |
1552342.cif |
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Users of the data should acknowledge the original authors of the
structural data.