Information card for entry 2201303

Structure parameters

• Chemical name: Di(aqua)dihydroxohexakis(tri-tert-butoxysilanethiolato)octalithium(I) - toluene (1/2)
• Formula: C86 H184 Li8 O22 S6 Si6
• Calculated formula: C86 H184 Li8 O22 S6 Si6
• Title of publication: Diaquadihydroxohexakis(tri-<i>tert</i>-butoxysilanethiolato)octalithium(I)‒toluene (1/2)
• Authors of publication: Katarzyna Baranowska; .; Jaroslaw Chojnacki; .; Wieslaw Wojnowski; .; Ingo Krossing; .
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 10
• Pages of publication: m569 - m570
• a: 13.088 ± 0.003 Å
• b: 27.188 ± 0.005 Å
• c: 17.525 ± 0.004 Å
• α: 90°
• β: 102.25 ± 0.03°
• γ: 90°
• Cell volume: 6094 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 199 ± 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: 0.0426
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes