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Information card for entry 7708823
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Coordinates | 7708823.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | K[Ge(OtBu)3] |
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Chemical name | (Tri-tert-butoxygermyl)potassium |
Formula | C12 H27 Ge K O3 |
Calculated formula | C12 H27 Ge K O3 |
Title of publication | Access to metastable [GeH2]n materials via a molecular “bottom-up” approach |
Authors of publication | Sinclair, Jocelyn; Medroa Del Pino, William; Aku-Dominguez, Kwami; Minami, Yohei; Kiran, Anagha; Ferguson, Michael J.; Yasuda, Makoto; Rivard, Eric |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 8.8817 ± 0.0005 Å |
b | 10.4187 ± 0.0006 Å |
c | 18.1622 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1680.65 ± 0.16 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0404 |
Residual factor for significantly intense reflections | 0.0342 |
Weighted residual factors for significantly intense reflections | 0.0794 |
Weighted residual factors for all reflections included in the refinement | 0.082 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7708823.html
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