Information card for entry 2233012

Structure parameters

• Chemical name: Bis(4-fluorobenzyl-κ<i>C</i>)bis(3-methylsulfanyl-1,2,4-thiadiazole-5- thiolato-κ^2^<i>N</i>^4^,<i>S</i>^5^)tin(IV)
• Formula: C20 H18 F2 N4 S6 Sn
• Calculated formula: C20 H18 F2 N4 S6 Sn
• SMILES: c1(nc(ns1)SC)S[Sn](Cc1ccc(cc1)F)(Cc1ccc(cc1)F)Sc1nc(ns1)SC
• Title of publication: Bis(4-fluorobenzyl-κ<i>C</i>)bis(3-methylsulfanyl-1,2,4-thiadiazole-5-thiolato-κ^2^<i>N</i>^4^,<i>S</i>^5^)tin(IV)
• Authors of publication: Deng, Ai-Xia; Xie, Qian; Teng, Mou-Yong; Fu, Guo-Jia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1735
• a: 13.9011 ± 0.0014 Å
• b: 17.769 ± 0.002 Å
• c: 10.712 ± 0.001 Å
• α: 90°
• β: 104.081 ± 0.002°
• γ: 90°
• Cell volume: 2566.5 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0311
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes