Information card for entry 2237060

Structure parameters

• Chemical name: Di-μ-hydroxido-bis[dimethyl(thiocyanato-κ<i>N</i>)tin(IV)]
• Formula: C6 H14 N2 O2 S2 Sn2
• Calculated formula: C6 H14 N2 O2 S2 Sn2
• SMILES: N(=C=S)[Sn]1([OH][Sn](N=C=S)([OH]1)(C)C)(C)C
• Title of publication: Di-μ-hydroxido-bis[dimethyl(thiocyanato-κ<i>N</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: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1436
• a: 8.344 ± 0.0002 Å
• b: 12.5214 ± 0.0003 Å
• c: 13.3871 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1398.66 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes