Information card for entry 7029017

Structure parameters

• Formula: C32 H60 F3 Li N2 O8 S Si2 Sn
• Calculated formula: C32 H60 F3 Li N2 O8 S Si2 Sn
• SMILES: [Sn]1([N]2(CC[O](CC[O]3CC[O]4CC[O]5CC2)[Li]345OS(=O)(=O)C(F)(F)F)Cc2cc(cc(c2O1)C(C)(C)C)C(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Stable divalent germanium, tin and lead amino(ether)-phenolate monomeric complexes: structural features, inclusion heterobimetallic complexes, and ROP catalysis.
• Authors of publication: Wang, Lingfang; Roşca, Sorin-Claudiu; Poirier, Valentin; Sinbandhit, Sourisak; Dorcet, Vincent; Roisnel, Thierry; Carpentier, Jean-François; Sarazin, Yann
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 11
• Pages of publication: 4268 - 4286
• a: 8.8219 ± 0.0002 Å
• b: 11.894 ± 0.0002 Å
• c: 21.6592 ± 0.0003 Å
• α: 74.555 ± 0.001°
• β: 78.508 ± 0.001°
• γ: 80.587 ± 0.001°
• Cell volume: 2131.92 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No