Information card for entry 7023762

Structure parameters

• Formula: C22 H30 Cl2 N4 Sn
• Calculated formula: C22 H30 Cl2 N4 Sn
• SMILES: c12c(cccc1)C=[N](CCN(C)C)[Sn]12(c2c(cccc2)C=[N]1CCN(C)C)(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: 7.3265 ± 0.0004 Å
• b: 13.3268 ± 0.0007 Å
• c: 25.05 ± 0.0014 Å
• α: 90°
• β: 96.356 ± 0.001°
• γ: 90°
• Cell volume: 2430.8 ± 0.2 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: 0.028
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0576
• 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