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Information card for entry 2011168
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Coordinates | 2011168.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Di-μ-diethylamido-N:N-bis[chlorodimethyltin(IV)] |
---|---|
Formula | C12 H32 Cl2 N2 Sn2 |
Calculated formula | C12 H32 Cl2 N2 Sn2 |
SMILES | [Sn]1(Cl)([N]([Sn](Cl)([N]1(CC)CC)(C)C)(CC)CC)(C)C |
Title of publication | The chloro(diethylamino)dimethyltin dimer |
Authors of publication | Barreca, Davide; Benetollo, Franco; Garon, Simona; Tondello, Eugenio; Zanella, Pierino |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2000 |
Journal volume | 56 |
Journal issue | 7 |
Pages of publication | e290 - e291 |
a | 16.015 ± 0.003 Å |
b | 10.219 ± 0.003 Å |
c | 24.275 ± 0.005 Å |
α | 90° |
β | 93.94 ± 0.03° |
γ | 90° |
Cell volume | 3963.4 ± 1.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.056 |
Residual factor for significantly intense reflections | 0.056 |
Weighted residual factors for all reflections included in the refinement | 0.14 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.209 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/2011168.html
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