Information card for entry 7718986

Structure parameters

• Formula: C47 H35 F13 N6 O P2 Zn
• Calculated formula: C47 H35 F13 N6 O P2 Zn
• 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: 13.6303 ± 0.0013 Å
• b: 17.616 ± 0.0013 Å
• c: 34.7425 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8342.1 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1531
• Weighted residual factors for all reflections included in the refinement: 0.1602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71076 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No