Information card for entry 7715332

Structure parameters

• Formula: C175 H155 Eu2 F21 N36 O25 S7 Zn
• Calculated formula: C175 H155 Eu2 F21 N36 O25 S7 Zn
• Title of publication: Programming heterometallic 4f-4f' helicates under thermodynamic control: the circle is complete.
• Authors of publication: Egger, Charlotte; Guénée, Laure; Deorukhkar, Neel; Piguet, Claude
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 13
• Pages of publication: 6050 - 6062
• a: 16.5519 ± 0.0003 Å
• b: 17.2409 ± 0.0003 Å
• c: 48.1977 ± 0.0009 Å
• α: 92.6755 ± 0.0014°
• β: 95.8386 ± 0.0014°
• γ: 118.056 ± 0.0018°
• Cell volume: 12004.7 ± 0.4 ų
• Cell temperature: 119.99 ± 0.1 K
• Ambient diffraction temperature: 119.99 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1352
• Residual factor for significantly intense reflections: 0.1086
• Weighted residual factors for significantly intense reflections: 0.3049
• Weighted residual factors for all reflections included in the refinement: 0.3255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No