Information card for entry 2221697

Structure parameters

• Chemical name: Octamethyldi-μ~3~-oxido-bis(μ~2~-thiophene-3-acetato- κ^2^<i>O</i>:<i>O</i>')(thiophene-3-acetato-κ<i>O</i>)tetratin(IV)
• Formula: C32 H44 O10 S4 Sn4
• Calculated formula: C32 H44 O10 S4 Sn4
• Title of publication: Octamethyldi-μ~3~-oxido-bis(μ~2~-thiophene-3-acetato-κ^2^<i>O</i>:<i>O</i>')(thiophene-3-acetato-κ<i>O</i>)tetratin(IV)
• Authors of publication: Danish, Muhammad; Tahir, M. Nawaz; Ahmad, Nazir; Raza, Abdul Rauf; Ibrahim, Muhammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m609 - m610
• a: 9.733 ± 0.0005 Å
• b: 9.7403 ± 0.0005 Å
• c: 12.0432 ± 0.0006 Å
• α: 85.407 ± 0.002°
• β: 85.259 ± 0.001°
• γ: 71.256 ± 0.002°
• Cell volume: 1075.74 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0297
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes