Information card for entry 7023760

Structure parameters

• Formula: C18 H18 Cl2 O4 Sn
• Calculated formula: C18 H18 Cl2 O4 Sn
• SMILES: c12c(cccc1)[C@@H]1[O](CCO1)[Sn]12(c2c(cccc2)[C@H]2[O]1CCO2)(Cl)Cl
• Title of publication: Di(imino)aryltin(iv) dichlorides as tectons for heterometallic coordination compounds.
• Authors of publication: Barbul, Ioana; Varga, Richard A.; Molloy, Kieran C.; Silvestru, Cristian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 43
• Pages of publication: 15427 - 15436
• a: 9.477 ± 0.004 Å
• b: 14.953 ± 0.006 Å
• c: 13.247 ± 0.005 Å
• α: 90°
• β: 92.092 ± 0.007°
• γ: 90°
• Cell volume: 1876 ± 1.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0726
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No