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Information card for entry 7033945
Preview
Coordinates | 7033945.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H82 B22 Ge2 N2 |
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Calculated formula | C26 H82 B22 Ge2 N2 |
Title of publication | Oxidation of germa- and stanna-closo-dodecaborate. |
Authors of publication | Gädt, Torben; Dimmer, Jörg-Alexander; Fleischhauer, Sebastian; Frank, Anita; Nickl, Claudia; Wütz, Tobias; Eichele, Klaus; Wesemann, Lars |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 10 |
Pages of publication | 4726 - 4731 |
a | 12.3369 ± 0.0005 Å |
b | 16.3463 ± 0.0008 Å |
c | 19.6863 ± 0.0009 Å |
α | 112.034 ± 0.001° |
β | 99.022 ± 0.001° |
γ | 96.148 ± 0.002° |
Cell volume | 3574.3 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0544 |
Residual factor for significantly intense reflections | 0.0356 |
Weighted residual factors for significantly intense reflections | 0.0813 |
Weighted residual factors for all reflections included in the refinement | 0.0879 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
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/7033945.html
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Users of the data should acknowledge the original authors of the
structural data.