Information card for entry 7718989

Structure parameters

• Formula: C98 H78 F24 N18 O2 P4 Zn2
• Calculated formula: C98 H78 F24 N18 O2 P4 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: 15.4205 ± 0.001 Å
• b: 15.9087 ± 0.001 Å
• c: 21.4828 ± 0.0014 Å
• α: 73.95 ± 0.003°
• β: 80.852 ± 0.003°
• γ: 76.31 ± 0.003°
• Cell volume: 4896.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 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: 0.1153
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1486
• Weighted residual factors for all reflections included in the refinement: 0.1782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No