Information card for entry 4346817

Structure parameters

• Formula: C9 H123 As3 K11.5 N O155 Rb2.5 Sb W29
• Calculated formula: C9 H13 As3 K9.5 N O124 Rb3.25 Sb W29
• Title of publication: 19-Tungstodiarsenate(III) Functionalized by Organoantimony(III) Groups: Tuning the Structure-Bioactivity Relationship.
• Authors of publication: Yang, Peng; Lin, Zhengguo; Alfaro-Espinoza, Gabriela; Ullrich, Matthias S.; Raţ, Ciprian I; Silvestru, Cristian; Kortz, Ulrich
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 1
• Pages of publication: 251 - 258
• a: 14.816 ± 0.005 Å
• b: 20.578 ± 0.007 Å
• c: 24.911 ± 0.007 Å
• α: 102.645 ± 0.014°
• β: 93.51 ± 0.013°
• γ: 95.638 ± 0.017°
• Cell volume: 7348 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0656
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1657
• Weighted residual factors for all reflections included in the refinement: 0.1765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No