Information card for entry 2201594

Structure parameters

• Common name: Lithium tetrakis(tri-tert-butoxysilanethiolato)gallate(III)
• Chemical name: Lithium tetrakis(tri-tert-butoxysilanethiolato)gallate(III)
• Formula: C48 H108 Ga Li O12 S4 Si4
• Calculated formula: C48 H108 Ga Li O12 S4 Si4
• Title of publication: Lithium tetrakis(tri-<i>tert</i>-butoxysilanethiolato)gallate(III)
• Authors of publication: Katarzyna Baranowska; Jaroslaw Chojnacki; Wieslaw Wojnowski; Evelyn Wurster
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 12
• Pages of publication: m728 - m729
• a: 25.071 ± 0.005 Å
• b: 23.872 ± 0.005 Å
• c: 26.189 ± 0.005 Å
• α: 90°
• β: 113.16 ± 0.03°
• γ: 90°
• Cell volume: 14411 ± 6 ų
• Cell temperature: 199 ± 2 K
• Ambient diffraction temperature: 199 ± 2 K
• Number of distinct elements: 7
• 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: 0.0651
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1107
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes