Information card for entry 2015010

Structure parameters

• Chemical name: catena-poly[[bis(μ-tri-tert-butylsilanethiolato)-1:2κ^2^S;1κS:2κS,O- dilithium(I)]-μ-dimethoxyethane-κ^2^O:O']
• Formula: C28 H64 Li2 O8 S2 Si2
• Calculated formula: C28 H64 Li2 O8 S2 Si2
• SMILES: [Li]12[O](C(C)(C)C)[Si](OC(C)(C)C)(OC(C)(C)C)[S]2[Li]2([O](C(C)(C)C)[Si](OC(C)(C)C)(OC(C)(C)C)[S]12)[O](C)CC[O](C)[Li]12[O](C(C)(C)C)[Si](OC(C)(C)C)(OC(C)(C)C)[S]2[Li]2([O](C(C)(C)C)[Si](OC(C)(C)C)(OC(C)(C)C)[S]12)[O](C)CCOC
• Title of publication: (μ-Tri-<i>tert</i>-butoxysilanethiolato)bis[(tetrahydrofuran)lithium(I)] and <i>catena</i>-poly[[bis(μ-tri-<i>tert</i>-butoxysilanethiolato)dilithium(I)]-μ-dimethoxyethane]: solvent coordination as the structure-forming factor
• Authors of publication: Elżbieta Jesionka; Anna Ciborska; Jaroslaw Chojnacki; Wieslaw Wojnowski
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: m321 - m323
• a: 8.721 ± 0.002 Å
• b: 9.305 ± 0.002 Å
• c: 14.048 ± 0.003 Å
• α: 82.24 ± 0.03°
• β: 72.91 ± 0.03°
• γ: 64.01 ± 0.03°
• Cell volume: 979.4 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.1273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes