Information card for entry 7029016

Structure parameters

• Formula: C25 H42 Cl N O5 Sn
• Calculated formula: C25 H42 Cl N O5 Sn
• SMILES: [Sn]1(Cl)[N]2(CCOCCOCCOCCOCC2)Cc2cc(cc(c2O1)C(C)(C)C)C(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: 14.4474 ± 0.0006 Å
• b: 10.9372 ± 0.0005 Å
• c: 18.6881 ± 0.0007 Å
• α: 90°
• β: 111.889 ± 0.001°
• γ: 90°
• Cell volume: 2740.1 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0384
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No