Information card for entry 2238681

Structure parameters

• Chemical name: Dichloridodiphenylbis(thiourea-κ<i>S</i>)tin(IV)
• Formula: C14 H18 Cl2 N4 S2 Sn
• Calculated formula: C14 H18 Cl2 N4 S2 Sn
• SMILES: [S](=C(N)N)[Sn](c1ccccc1)(Cl)(Cl)([S]=C(N)N)c1ccccc1
• Title of publication: Dichloridodiphenylbis(thiourea-κ<i>S</i>)tin(IV)
• Authors of publication: Sow, Yaya; Diop, Libasse; Molloy, Kieran C.; Kociok-Köhn, Gabriele
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 10
• Pages of publication: m539 - m540
• a: 14.6401 ± 0.0002 Å
• b: 14.6401 ± 0.0002 Å
• c: 17.7899 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3812.95 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0259
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections included in the refinement: 0.0513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No