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Information card for entry 4342281
Preview
Coordinates | 4342281.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H72 Cl0.09 Ge N6 |
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Calculated formula | C54 H72 Cl0.09 Ge N6 |
Title of publication | Contrasting reactivities of silicon and germanium complexes supported by an N-heterocyclic guanidine ligand. |
Authors of publication | Lui, Melanie W.; Merten, Christian; Ferguson, Michael J.; McDonald, Robert; Xu, Yunjie; Rivard, Eric |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 4 |
Pages of publication | 2040 - 2049 |
a | 11.8062 ± 0.0003 Å |
b | 19.8956 ± 0.0005 Å |
c | 21.8851 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5140.6 ± 0.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0464 |
Residual factor for significantly intense reflections | 0.0355 |
Weighted residual factors for significantly intense reflections | 0.0926 |
Weighted residual factors for all reflections included in the refinement | 0.0996 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
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/4342281.html
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structural data.