Information card for entry 2008728

Structure parameters

• Chemical name: [Diaquatetrachlorotetramethylditin] - [dichlorodimethyl(tris-2-pyridyl-1,3,5-triazine)tin] (1/2)
• 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 ų
• 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