Information card for entry 7251973

Structure parameters

• Formula: C72 H64 N22 O6 Zn3
• Calculated formula: C72 H64 N22 O6 Zn3
• Title of publication: Closing and coupling: metal linked biliazine dimers
• Authors of publication: Jeaydi, Towhidi Illius; Chen, Wei-Yuan; Tedesco, Michael D.; Schrage, Briana R.; Nemykin, Victor N.; Ziegler, Christopher J.
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 27
• Pages of publication: 24747 - 24751
• a: 25.595 ± 0.0013 Å
• b: 17.0614 ± 0.0008 Å
• c: 20.0999 ± 0.001 Å
• α: 90°
• β: 124.932 ± 0.002°
• γ: 90°
• Cell volume: 7196 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.104
• Residual factor for significantly intense reflections: 0.0835
• Weighted residual factors for significantly intense reflections: 0.1847
• Weighted residual factors for all reflections included in the refinement: 0.1963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No