Information card for entry 7224598

Structure parameters

• Formula: C8 H16 O5 Se Sn2
• Calculated formula: C8 H16 O5 Se Sn2
• 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: 7.5627 ± 0.0006 Å
• b: 11.8111 ± 0.0011 Å
• c: 16.3455 ± 0.0015 Å
• α: 90°
• β: 96.024 ± 0.002°
• γ: 90°
• Cell volume: 1452 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No