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Information card for entry 2010618
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Coordinates | 2010618.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | [2-acetylpyridine-(4-phenylthiosemicarbazonoato)- N,N,S)]-chloro-transdimethyl-tin(IV), |
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Formula | C16 H19 Cl N4 S Sn |
Calculated formula | C16 H19 Cl N4 S Sn |
SMILES | [Sn]12(C)(C)(Cl)[N](=C(c3[n]2cccc3)C)N=C(S1)Nc1ccccc1 |
Title of publication | (2-Acetylpyridine-κ<i>N</i> 4-phenylthiosemicarbazonato-κ^2^<i>N</i>^1^,<i>S</i>)halogeno-<i>trans</i>-dimethyltin(IV) (halogeno = chloro and bromo) |
Authors of publication | Francisco, Regina H. P.; Gambardella, M. Teresa do P.; Sousa, Gerimário F. de; Abras, Anuar |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2000 |
Journal volume | 56 |
Journal issue | 2 |
Pages of publication | 187 - 189 |
a | 10.273 ± 0.002 Å |
b | 15.238 ± 0.002 Å |
c | 11.976 ± 0.002 Å |
α | 90° |
β | 95.63 ± 0.01° |
γ | 90° |
Cell volume | 1865.7 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.052 |
Residual factor for significantly intense reflections | 0.033 |
Weighted residual factors for all reflections included in the refinement | 0.102 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
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/2010618.html
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Users of the data should acknowledge the original authors of the
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