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Information card for entry 1542756
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| Coordinates | 1542756.cif |
|---|---|
| Structure factors | 1542756.hkl |
| Original IUCr paper | HTML |
| Common name | [η2(N,N)-Ph2Si(DippN)2Ge(μ-S)]2 |
|---|---|
| Chemical name | 1,3,7,9-Tetrakis[2,6-bis(1-methylethyl)phenyl]-2,2,8,8-tetraphenyl-5,10-dithia-1,3,7,9-tetraaza-2,8-disila-4,6-digermadispiro[3.1.3.1]decane acetonitrile monosolvate |
| Formula | C74 H91 Ge2 N5 S2 Si2 |
| Calculated formula | C74 H91 Ge2 N5 S2 Si2 |
| Title of publication | 1,3,7,9-Tetrakis[2,6-bis(1-methylethyl)phenyl]-2,2,8,8-tetraphenyl-5,10-dithia-1,3,7,9-tetraaza-2,8-disila-4,6-digermadispiro[3.1.3.1]decane acetonitrile monosolvate |
| Authors of publication | Guo, Wenzhen; Ma, Fengle; Zheng, Wenjun |
| Journal of publication | IUCrData |
| Year of publication | 2016 |
| Journal volume | 1 |
| Journal issue | 2 |
| Pages of publication | x160299 |
| a | 11.0447 ± 0.0005 Å |
| b | 13.4587 ± 0.0006 Å |
| c | 13.9291 ± 0.0006 Å |
| α | 64.297 ± 0.004° |
| β | 82.371 ± 0.004° |
| γ | 85.629 ± 0.004° |
| Cell volume | 1848.74 ± 0.16 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0678 |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for significantly intense reflections | 0.1238 |
| Weighted residual factors for all reflections included in the refinement | 0.1375 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1542756.html
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Users of the data should acknowledge the original authors of the
structural data.