Information card for entry 7131368

Structure parameters

• Formula: C72 H50 F8 N4 O9 S4 Zn2
• Calculated formula: C72 H50 F8 N4 O9 S4 Zn2
• 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: 7.5792 ± 0.0001 Å
• b: 21.8875 ± 0.0003 Å
• c: 22.9265 ± 0.0003 Å
• α: 115.948 ± 0.002°
• β: 98.9 ± 0.001°
• γ: 94.735 ± 0.001°
• Cell volume: 3330.02 ± 0.1 ų
• Cell temperature: 99.94 ± 0.13 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0685
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1702
• Weighted residual factors for all reflections included in the refinement: 0.1772
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No