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Information card for entry 4114185
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Coordinates | 4114185.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Ar'GeCl]2.toluene |
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Formula | C67 H82 Cl2 Ge2 |
Calculated formula | C67 H83 Cl2 Ge2 |
Title of publication | Germanium and Tin Analogues of Alkynes and Their Reduction Products |
Authors of publication | Lihung Pu; Andrew D. Phillips; Anne F. Richards; Matthias Stender; Richard S. Simons; Marilyn M. Olmstead; Philip P. Power |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2003 |
Journal volume | 125 |
Pages of publication | 11626 - 11636 |
a | 27.411 ± 0.002 Å |
b | 14.094 ± 0.0008 Å |
c | 15.5937 ± 0.0009 Å |
α | 90° |
β | 104.125 ± 0.002° |
γ | 90° |
Cell volume | 5842.2 ± 0.6 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0482 |
Residual factor for significantly intense reflections | 0.0356 |
Weighted residual factors for significantly intense reflections | 0.0872 |
Weighted residual factors for all reflections included in the refinement | 0.0957 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4114185.html
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