Information card for entry 1518524

Structure parameters

• Formula: C24 H26 Cl2 N4 S4 Sn
• Calculated formula: C24 H26 Cl2 N4 S4 Sn
• SMILES: [Sn](Sc1ccc(N)cc1)(Sc1ccc([NH3+])cc1)(Sc1ccc([NH3+])cc1)Sc1ccc(N)cc1.[Cl-].[Cl-]
• Title of publication: Coordination Nature of 4-Mercaptoaniline to Sn(II) Ion: Formation of a One Dimensional Coordination Polymer and Its Decomposition to a Mono Nuclear Sn(IV) Complex
• Authors of publication: Burkett, Eon; Siddiquee, Tasneem
• Journal of publication: Inorganics
• Year of publication: 2014
• Journal volume: 2
• Journal issue: 4
• Pages of publication: 652
• a: 31.03 ± 0.02 Å
• b: 7.961 ± 0.006 Å
• c: 11.718 ± 0.009 Å
• α: 90°
• β: 97.377 ± 0.009°
• γ: 90°
• Cell volume: 2871 ± 4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0373
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No