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Information card for entry 2205979
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Coordinates | 2205979.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | catena-Poly[[dimethyltin(IV)]-μ-benzene-1,4-dicarboxylato] |
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Formula | C10 H10 O4 Sn |
Calculated formula | C10 H10 O4 Sn |
SMILES | [Sn]12([O]=C(O1)c1ccc(C(=O)[O-])cc1)(C)(C)OC(=[O]2)c1ccc(C(=O)O[Sn](C)C)cc1 |
Title of publication | <i>catena</i>-Poly[[dimethyltin(IV)]-μ-benzene-1,4-dicarboxylato] |
Authors of publication | Gong, Ya-Qiong; Wang, Rui-Hu; Lou, Ben-Yong; Hong, Mao-Chun |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2005 |
Journal volume | 61 |
Journal issue | 6 |
Pages of publication | m1226 - m1227 |
a | 10.0617 ± 0.0004 Å |
b | 14.6001 ± 0.0006 Å |
c | 7.5491 ± 0.0003 Å |
α | 90° |
β | 98.045 ± 0.001° |
γ | 90° |
Cell volume | 1098.06 ± 0.08 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0411 |
Residual factor for significantly intense reflections | 0.0315 |
Weighted residual factors for significantly intense reflections | 0.0761 |
Weighted residual factors for all reflections included in the refinement | 0.0802 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.983 |
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/2205979.html
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