Information card for entry 7107551

Structure parameters

• Formula: C90 H120 O12 Pb Sn2
• Calculated formula: C90 H120 O12 Pb Sn2
• SMILES: [Pb]([Sn](c1c(OC(C)C)cccc1OC(C)C)(c1c(OC(C)C)cccc1OC(C)C)c1c(OC(C)C)cccc1OC(C)C)[Sn](c1c(OC(C)C)cccc1OC(C)C)(c1c(OC(C)C)cccc1OC(C)C)c1c(OC(C)C)cccc1OC(C)C.c1ccccc1.c1ccccc1.c1ccccc1
• Title of publication: Stannylplumbylenes: bonding between tetravalent tin and divalent lead
• Authors of publication: Drost, Christian; Lönnecke, Peter; Sieler, Joachim
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2012
• Journal volume: 48
• Journal issue: 31
• Pages of publication: 3778 - 3780
• a: 12.272 ± 0.002 Å
• b: 15.377 ± 0.003 Å
• c: 25.439 ± 0.004 Å
• α: 96.85 ± 0.003°
• β: 102.309 ± 0.003°
• γ: 109.506 ± 0.003°
• Cell volume: 4325.4 ± 1.3 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No