Information card for entry 7251982

Structure parameters

• Formula: C16 H12 Cl10 N8 O4 Sb2
• Calculated formula: C16 H12 Cl10 N8 O4 Sb2
• Title of publication: Unveiling the supramolecular assembly of a novel antimony(iii)-based co-crystal: integrating multi-spectroscopic analyses, DFT calculations, and advanced biological evaluations
• Authors of publication: Elleuch, Nour; Lhoste, Jerome; Amiard, Frédéric; Shova, Sergiu; Boujelbene, Mohamed; Sellami, Sameh
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 28
• Pages of publication: 25251 - 25268
• a: 17.596 ± 0.0004 Å
• b: 28.4487 ± 0.0007 Å
• c: 24.7684 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12398.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No