Information card for entry 7223368

Structure parameters

• Formula: C53.8 H65.4 Cl4 N4 O12 Se4 Sn8
• Calculated formula: C53.8016 H65.4048 Cl4 N4 O12 Se4 Sn8
• Title of publication: Studies of effect of molecular structure and alkyl groups bound with tin(IV) on their cytotoxicity of organotin(IV) 2-phenyl-4-selenazole carboxylates
• Authors of publication: Hong, Min; Yang, Yuanguang; Li, Chuan; Chang, Guoliang; Li, Dacheng; Li, Chenzhong
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 10.9295 ± 0.0005 Å
• b: 14.0488 ± 0.0006 Å
• c: 14.6562 ± 0.0007 Å
• α: 107.595 ± 0.001°
• β: 92.348 ± 0.001°
• γ: 112.045 ± 0.002°
• Cell volume: 1957.69 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0648
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No