Information card for entry 7131367

Structure parameters

• Formula: C36 H24 F4 N2 O4 S2 Zn
• Calculated formula: C36 H24 F4 N2 O4 S2 Zn
• Title of publication: Light-driven flagella-like motion of coordination compound single crystals.
• Authors of publication: Ekka, Akansha; Kurakula, Uma; Choudhury, Aditya; Mishra, Anshumika; Faye, Anshul; Halcovitch, Nathan R.; Medishetty, Raghavender
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 29
• Pages of publication: 4384 - 4387
• a: 16.0994 ± 0.0003 Å
• b: 6.0882 ± 0.0001 Å
• c: 18.3161 ± 0.0003 Å
• α: 90°
• β: 91.838 ± 0.002°
• γ: 90°
• Cell volume: 1794.35 ± 0.05 ų
• Cell temperature: 149.94 ± 0.11 K
• Ambient diffraction temperature: 149.94 ± 0.11 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1256
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No