Information card for entry 4347392

Structure parameters

• Formula: C24 H92 As2 Cs6.5 Na3.5 O104 Sb4 W18
• Calculated formula: C24 H20 As2 Cs5.8 Na2.5 O92.25 Sb4 W18
• Title of publication: Tetra-Antimony(III)-Bridged 18-Tungsto-2-Arsenates(V), [(LSb(III))4(A-α-As(V)W9O34)2](10-) (L = Ph, OH): Turning Bioactivity On and Off by Ligand Substitution.
• Authors of publication: Yang, Peng; Lin, Zhengguo; Bassil, Bassem S.; Alfaro-Espinoza, Gabriela; Ullrich, Matthias S.; Li, Ming-Xing; Silvestru, Cristian; Kortz, Ulrich
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 3718 - 3720
• a: 18.5072 ± 0.0012 Å
• b: 24.724 ± 0.0016 Å
• c: 26.102 ± 0.0019 Å
• α: 90°
• β: 109.27 ± 0.004°
• γ: 90°
• Cell volume: 11274.4 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0779
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No