Information card for entry 7023766

Structure parameters

• Formula: C28 H25 Cl4 N5 Pd Sn
• Calculated formula: C28 H25 Cl4 N5 Pd Sn
• SMILES: c12c(cccc1)C=[N]1Cc3cccc[n]3[Pd](Cl)(Cl)[n]3c(C[N]4=Cc5c(cccc5)[Sn]214(Cl)Cl)cccc3.C(#N)C
• 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: 11.158 ± 0.003 Å
• b: 11.182 ± 0.003 Å
• c: 14.172 ± 0.004 Å
• α: 106.741 ± 0.005°
• β: 104.558 ± 0.005°
• γ: 106.596 ± 0.005°
• Cell volume: 1511.7 ± 0.7 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No