Information card for entry 2233193

Structure parameters

• Chemical name: Bis(4-fluorobenzyl)bis(4-phenyl-5-sulfanylidene-4,5-dihydro-1,3,4- thiodiazole-2-thiolato)tin(IV)
• Formula: C30 H22 F2 N4 S6 Sn
• Calculated formula: C30 H22 F2 N4 S6 Sn
• SMILES: [Sn](SC1=NN(C(=S)S1)c1ccccc1)(SC1=NN(C(=S)S1)c1ccccc1)(Cc1ccc(F)cc1)Cc1ccc(F)cc1
• Title of publication: Bis(4-fluorobenzyl)bis(4-phenyl-5-sulfanylidene-4,5-dihydro-1,3,4-thiodiazole-2-thiolato)tin(IV)
• Authors of publication: Li, Lei; Zeng, Suyuan; Yan, Nana
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m83
• a: 10.856 ± 0.001 Å
• b: 12.5901 ± 0.0013 Å
• c: 13.3741 ± 0.0015 Å
• α: 80.278 ± 0.002°
• β: 66.686 ± 0.001°
• γ: 77.918 ± 0.001°
• Cell volume: 1634 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1533
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 0.833
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes