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Information card for entry 2008728
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Coordinates | 2008728.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | [Diaquatetrachlorotetramethylditin] - [dichlorodimethyl(tris-2-pyridyl-1,3,5-triazine)tin] (1/2) |
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Formula | C22 H26 Cl4 N6 O Sn2 |
Calculated formula | C22 H26 Cl4 N6 O Sn2 |
SMILES | C[Sn](C)(Cl)Cl.C[Sn]([OH2])(C)(Cl)Cl.c1(nc(c2ccccn2)nc(n1)c1ccccn1)c1ncccc1 |
Title of publication | Di-μ-chloro-bis(aquachlorodimethyltin)‒dichlorodimethyl[2,4,6-tris(2-pyridyl)-1,3,5-triazine]tin (1/2) |
Authors of publication | Lo, Kong Mun; Kumar Das, V. G.; Ng, Seik Weng |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1999 |
Journal volume | 55 |
Journal issue | 7 |
Pages of publication | 1058 - 1061 |
a | 10.395 ± 0.002 Å |
b | 13.32 ± 0.003 Å |
c | 21.162 ± 0.002 Å |
α | 90° |
β | 100.414 ± 0.009° |
γ | 90° |
Cell volume | 2881.9 ± 0.9 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.065 |
Residual factor for significantly intense reflections | 0.041 |
Weighted residual factors for all reflections included in the refinement | 0.088 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.977 |
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/2008728.html
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