Information card for entry 7039004

Structure parameters

• Common name: complex-s3
• Formula: C32 H44 O10 S4 Sn4
• Calculated formula: C32 H44 O10 S4 Sn4
• Title of publication: Syntheses, structures and anti-tumor activity of four new organotin(iv) carboxylates based on 2-thienylselenoacetic acid.
• Authors of publication: Zhang, Yuan-Yuan; Zhang, Ru-Fen; Zhang, Shao-Liang; Cheng, Shuang; Li, Qian-Li; Ma, Chun-Lin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 20
• Pages of publication: 8412 - 8421
• a: 11.563 ± 0.0009 Å
• b: 13.9921 ± 0.0011 Å
• c: 14.0809 ± 0.0012 Å
• α: 102.954 ± 0.002°
• β: 99.921 ± 0.001°
• γ: 95.871 ± 0.001°
• Cell volume: 2163.3 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0732
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1466
• Weighted residual factors for all reflections included in the refinement: 0.1614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No