Information card for entry 2016080

Structure parameters

• Chemical name: (2,2'-Bipyridine)bis(tri-<i>tert</i>-butoxysilanethiolato-κS)lead(II)
• Formula: C34 H62 N2 O6 Pb S2 Si2
• Calculated formula: C34 H62 N2 O6 Pb S2 Si2
• SMILES: [Pb]1(S[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)(S[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)[n]2c(c3[n]1cccc3)cccc2
• Title of publication: (2,2'-Bipyridine)bis(tri-<i>tert</i>-butoxysilanethiolato-κ<i>S</i>)lead(II) and (4,7-diphenyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')bis(tri-<i>tert</i>-butoxysilanethiolato-κ<i>S</i>)lead(II) benzene hemisolvate
• Authors of publication: Chojnacki, Jaroslaw; Kloskowska, Magdalena; Janowska, Urszula; Wojnowski, Wieslaw
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m349 - m351
• a: 9.4053 ± 0.0004 Å
• b: 13.8617 ± 0.0007 Å
• c: 18.0405 ± 0.0009 Å
• α: 107.361 ± 0.005°
• β: 99.069 ± 0.004°
• γ: 101.086 ± 0.004°
• Cell volume: 2144.1 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.0994
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes