Information card for entry 7224599

Structure parameters

• Formula: C56 H116 O8 Se2 Sn4
• Calculated formula: C56 H114 O8 Se2 Sn4
• Title of publication: Novel organotin complexes derive from 2, 2´-selenodiacetic acid： synthesis, and biological evaluation
• Authors of publication: Li, Qianli; Cheng, Shuang; Zhang, Rufen; Shi, Yang; ma, chunlin
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 16.7533 ± 0.0018 Å
• b: 29.152 ± 0.003 Å
• c: 31.755 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 15509 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.2797
• Residual factor for significantly intense reflections: 0.091
• Weighted residual factors for significantly intense reflections: 0.1939
• Weighted residual factors for all reflections included in the refinement: 0.2243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No