Information card for entry 2236687

Structure parameters

• Common name: Bis(thiourea-κ<i>S</i>) μ~2~-oxalatobistriphenyldistannate(IV)
• Chemical name: μ~2~-Oxalato-bis[triphenyl(thiourea-κ<i>S</i>)tin(IV)]
• Formula: C40 H38 N4 O4 S2 Sn2
• Calculated formula: C40 H38 N4 O4 S2 Sn2
• SMILES: [S](=C(N)N)[Sn](c1ccccc1)(c1ccccc1)(OC(=O)C(=O)O[Sn]([S]=C(N)N)(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: μ~2~-Oxalato-bis[triphenyl(thiourea-κ<i>S</i>)tin(IV)]
• Authors of publication: Sow, Yaya; Diop, Libasse; Molloy, Kieran C.; Kociok-Kohn, Gabrielle
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1337
• a: 12.9161 ± 0.0002 Å
• b: 13.987 ± 0.0002 Å
• c: 21.8215 ± 0.0003 Å
• α: 90°
• β: 99.238 ± 0.001°
• γ: 90°
• Cell volume: 3891.09 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0427
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes