Information card for entry 2200151

Structure parameters

• Common name: Bis[di-n-butylbis(thiophene-2-carboxylato-O,O')tin(VI) oxide]
• Chemical name: octa-n-butyl-1κ^2^C,2κ^2^C,3κ^2^C,4κ^2^C-di-μ~3~-oxo- 1:2:3κ^3^O;2:3:4:κ^3^O-tetrakis(thiophene-2-carboxylate)- 1κO;1:2κ^2^O:O';3:4κ^2^O:O';4κO-tetratin(VI)
• Formula: C52 H84 O10 S4 Sn4
• Calculated formula: C52 H84 O10 S4 Sn4
• Title of publication: Redetermination of bis[di-<i>n</i>-butylbis(thiophene-2-carboxylato-<i>O</i>,<i>O</i>')tin(VI) oxide] at low temperature
• Authors of publication: Yahyi, Abderrahmane; Et-touhami, Abdelkader; Zidane, Ismail; Benchat, Nour-eddine; El-Bali, Brahim; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: m148 - m150
• a: 13.495 ± 0.002 Å
• b: 17.324 ± 0.003 Å
• c: 13.471 ± 0.002 Å
• α: 90°
• β: 93.01 ± 0.01°
• γ: 90°
• Cell volume: 3145 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes