Information card for entry 4346818

Structure parameters

• Formula: C27 H77 As2 K5.5 N3 O86 Rb2.5 Sb2 W19
• Calculated formula: C27 H39 As2 K4.5 N3 O86 Rb2 Sb2 W19
• 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: 14.5872 ± 0.0015 Å
• b: 15.7411 ± 0.0017 Å
• c: 24.766 ± 0.003 Å
• α: 79.206 ± 0.006°
• β: 80.71 ± 0.005°
• γ: 77.719 ± 0.005°
• Cell volume: 5414.3 ± 1.1 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: 0.0453
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No