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Information card for entry 4033765
Preview
Coordinates | 4033765.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | JS2RL155.19 |
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Formula | C23 H24 O2 Sn |
Calculated formula | C23 H24 O2 Sn |
SMILES | [Sn](C)(C)(C)[C@@]12O[C@]3([C@H]4[C@@H]1[C@@]12[C@]3(Cc2ccccc2C1)c1c4cccc1)O.[Sn](C)(C)(C)[C@]12O[C@@]3([C@@H]4[C@H]1[C@]12[C@@]3(Cc2ccccc2C1)c1c4cccc1)O |
Title of publication | C-C Bond-Forming and Bond-Breaking Processes from the Reaction of Diesters with Me<sub>3</sub>SnLi. Synthesis of Complex Bridged Polycycles and Dialkyl Aromatic Compounds. |
Authors of publication | Martínez-García, Lucas; Lobato, Rubén; Prado, Gustavo; Monje, Pablo; Sardina, F. Javier; Paleo, M. Rita |
Journal of publication | The Journal of organic chemistry |
Year of publication | 2019 |
Journal volume | 84 |
Journal issue | 4 |
Pages of publication | 1887 - 1897 |
a | 8.5486 ± 0.0002 Å |
b | 9.457 ± 0.0002 Å |
c | 13.5496 ± 0.0004 Å |
α | 104.987 ± 0.002° |
β | 102.052 ± 0.002° |
γ | 105.996 ± 0.002° |
Cell volume | 969.81 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0577 |
Residual factor for significantly intense reflections | 0.0407 |
Weighted residual factors for significantly intense reflections | 0.0932 |
Weighted residual factors for all reflections included in the refinement | 0.0998 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4033765.html
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Users of the data should acknowledge the original authors of the
structural data.