Information card for entry 7207350

Structure parameters

• Formula: C24 H12 Cl4 F4 O4 Tl4
• Calculated formula: C24 H12 Cl4 F4 O4 Tl4
• SMILES: [Tl]12[O]3([Tl]4[O]1([Tl]1[O]4([Tl]3[O]21c1c(Cl)cc(F)cc1)c1ccc(F)cc1Cl)c1c(Cl)cc(F)cc1)c1ccc(F)cc1Cl
• Title of publication: Halogen dipole moment effect of phenolic ring on formation of stair like polymers or polymers with tetranuclear cubic cage units; new precursors for preparation of TlCl and Tl2O3 nanostructures
• Authors of publication: Akhbari, Kamran; Morsali, Ali
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 5
• Pages of publication: 1618
• a: 15.1961 ± 0.0004 Å
• b: 15.0703 ± 0.0004 Å
• c: 26.0915 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5975.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No