Information card for entry 7718988

Structure parameters

• Formula: C84 H56 F18 N12 O2 P3 Zn2
• Calculated formula: C84 H56 F18 N12 O2 P3 Zn2
• Title of publication: Stereoisomers of metal-organic dimers induced by the steric constraint of dissymmetric terpyridine ligands.
• Authors of publication: Ma, Jianjun; Yu, Hao; Zhang, Ning; Shi, Junjuan; Li, Jiaqi; Li, Kehuan; Han, Ningxu; Zhang, Houyu; Chang, Junmin; Wang, Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 30
• Pages of publication: 11632 - 11637
• a: 27.044 ± 0.004 Å
• b: 35.761 ± 0.005 Å
• c: 19.546 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 18903 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 68
• Hermann-Mauguin space group symbol: C c c a :2
• Hall space group symbol: -C 2a 2ac
• Residual factor for all reflections: 0.1012
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for significantly intense reflections: 0.2493
• Weighted residual factors for all reflections included in the refinement: 0.2754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No