Information card for entry 7718987

Structure parameters

• Formula: C H F N O P Zn
• Calculated formula: C5.4 H4.85 F1.2 N0.6 O0.2 P0.2 Zn0.1
• 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: 11.1087 ± 0.0007 Å
• b: 20.4135 ± 0.0014 Å
• c: 21.1137 ± 0.0013 Å
• α: 87.193 ± 0.002°
• β: 78.443 ± 0.002°
• γ: 87.337 ± 0.001°
• Cell volume: 4681.9 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 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: 0.1979
• Residual factor for significantly intense reflections: 0.1651
• Weighted residual factors for significantly intense reflections: 0.4662
• Weighted residual factors for all reflections included in the refinement: 0.5112
• Goodness-of-fit parameter for all reflections included in the refinement: 2.402
• Diffraction radiation wavelength: 0.68877 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No