Information card for entry 7248098

Structure parameters

• Formula: C12 H18 Cl8 N4 Sb2
• Calculated formula: C12 H18 Cl8 N4 Sb2
• SMILES: [Sb]1([Cl][Sb]([Cl]1)(Cl)(Cl)Cl)(Cl)(Cl)Cl.[nH+]1c(N)ccc(C)c1.[nH+]1c(N)ccc(C)c1
• Title of publication: Crystal structure, optical characterization, conduction and relaxation mechanisms of a new hybrid compound (C₆H₉N₂)₂[Sb₂Cl₈].
• Authors of publication: Chaabane, I.; Rekik, W.; Ghalla, H.; Zaghrioui, M.; Lhoste, J.; Oueslati, A.
• Journal of publication: RSC advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 5
• Pages of publication: 3588 - 3598
• a: 7.9767 ± 0.0007 Å
• b: 9.0843 ± 0.0008 Å
• c: 9.3456 ± 0.0008 Å
• α: 86.352 ± 0.006°
• β: 69.069 ± 0.005°
• γ: 74.829 ± 0.005°
• Cell volume: 610.14 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0424
• Weighted residual factors for all reflections included in the refinement: 0.0451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No