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Information card for entry 4086156
Preview
| Coordinates | 4086156.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C100 H126 Ge2 N2 Si2 |
|---|---|
| Calculated formula | C100 H126 Ge2 N2 Si2 |
| SMILES | [Ge](N([Si](C(C)C)(C(C)C)C(C)C)c1c(cc(cc1C(c1ccccc1)c1ccccc1)C(C)C)C(c1ccccc1)c1ccccc1)[C@H]1C=C[C@@H]([Ge]N([Si](C(C)C)(C(C)C)C(C)C)c2c(cc(cc2C(c2ccccc2)c2ccccc2)C(C)C)C(c2ccccc2)c2ccccc2)CC1.CCCCCC |
| Title of publication | Reactivity of Amido-Digermynes, LGeGeL (L = Bulky Amide), toward Olefins and Related Molecules: Facile Reduction, C–H Activation, and Reversible Cycloaddition of Unsaturated Substrates |
| Authors of publication | Hadlington, Terrance J.; Li, Jiaye; Hermann, Markus; Davey, Amelia; Frenking, Gernot; Jones, Cameron |
| Journal of publication | Organometallics |
| Year of publication | 2015 |
| Journal volume | 34 |
| Journal issue | 13 |
| Pages of publication | 3175 |
| a | 13.236 ± 0.003 Å |
| b | 17.267 ± 0.004 Å |
| c | 21.064 ± 0.004 Å |
| α | 69.59 ± 0.03° |
| β | 86.91 ± 0.03° |
| γ | 76.58 ± 0.03° |
| Cell volume | 4387 ± 2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0949 |
| Residual factor for significantly intense reflections | 0.0716 |
| Weighted residual factors for significantly intense reflections | 0.1851 |
| Weighted residual factors for all reflections included in the refinement | 0.2015 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.7108 Å |
| Diffraction radiation type | Synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301831 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/08/ Each referenced PubChem compound corresponds to the full crystal structure. |
4086156.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4086156.cif |
| 152773 | 2015-08-05 | cif/ Adding structures of 4086152, 4086153, 4086154, 4086155, 4086156, 4086157, 4086158, 4086159, 4086160 via cif-deposit CGI script. |
4086156.cif |
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Users of the data should acknowledge the original authors of the
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