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Information card for entry 4105877
Preview
| Coordinates | 4105877.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | dichlorotetragermetene |
|---|---|
| Formula | C36 H84 Cl2 Ge4 Si4 |
| Calculated formula | C36 H84 Cl2 Ge4 Si4 |
| Title of publication | From Tetragermacyclobutene to Tetragermacyclobutadiene Dianion to Tetragermacyclobutadiene Transition Metal Complexes |
| Authors of publication | Vladimir Ya. Lee; Yuki Ito; Hiroyuki Yasuda; Kazunori Takanashi; Akira Sekiguchi |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2011 |
| Journal volume | 133 |
| Pages of publication | 5103 - 5108 |
| a | 41.297 ± 0.0009 Å |
| b | 15.666 ± 0.0007 Å |
| c | 17.271 ± 0.0007 Å |
| α | 90° |
| β | 112.773 ± 0.002° |
| γ | 90° |
| Cell volume | 10302.6 ± 0.7 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| 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 | 0.0613 |
| Residual factor for significantly intense reflections | 0.0432 |
| Weighted residual factors for significantly intense reflections | 0.1108 |
| Weighted residual factors for all reflections included in the refinement | 0.1203 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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