Information card for entry 7029010

Structure parameters

• Formula: C56 H90 N2 O10 Pb
• Calculated formula: C56 H90 N2 O10 Pb
• SMILES: [Pb]12(Oc3c(C[N]41CCOCCOCCOCCOCC4)cc(cc3C(C)(C)C)C(C)(C)C)Oc1c(C[N]32CCOCCOCCOCCOCC3)cc(cc1C(C)(C)C)C(C)(C)C.c1ccccc1
• 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: 14.0101 ± 0.0004 Å
• b: 27.8363 ± 0.0007 Å
• c: 14.9256 ± 0.0004 Å
• α: 90°
• β: 101.487 ± 0.001°
• γ: 90°
• Cell volume: 5704.2 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.046
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No