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Information card for entry 7125628
Preview
Coordinates | 7125628.cif |
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Original paper (by DOI) | HTML |
Formula | C30 H42 Al Li O6 |
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Calculated formula | C30 H42 Al Li O6 |
Title of publication | Reductive dehydrocoupling of diphenyltin dihydride with LiAlH<sub>4</sub>: selective synthesis and structures of the first bicyclo[2.2.1]heptastannane-1,4-diide and bicyclo[2.2.2]octastannane-1,4-diide. |
Authors of publication | Steller, Beate G.; Fischer, Roland C.; Flock, Michaela; Hill, Michael S.; Liptrot, David J.; McMullin, Claire L.; Rajabi, Nasir A.; Tiefling, Kathrin; Wilson, Andrew S. S. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 3 |
Pages of publication | 336 - 339 |
a | 11.8667 ± 0.0004 Å |
b | 20.5281 ± 0.0008 Å |
c | 12.5639 ± 0.0005 Å |
α | 90° |
β | 106.359 ± 0.001° |
γ | 90° |
Cell volume | 2936.67 ± 0.19 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100.15 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0745 |
Residual factor for significantly intense reflections | 0.0542 |
Weighted residual factors for significantly intense reflections | 0.1421 |
Weighted residual factors for all reflections included in the refinement | 0.1531 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
247621 (current) | 2020-02-04 | cif/ Updating files of 7125626, 7125627, 7125628, 7125629, 7125630 Original log message: Adding full bibliography for 7125626--7125630.cif. |
7125628.cif |
244815 | 2019-11-30 | cif/ Adding structures of 7125626, 7125627, 7125628, 7125629, 7125630 via cif-deposit CGI script. |
7125628.cif |
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Users of the data should acknowledge the original authors of the
structural data.