Information card for entry 8106168

Structure parameters

• Formula: C32 H34 N10 O6 S2 Zn
• Calculated formula: C32 H34 N10 O6 S2 Zn
• Title of publication: The crystal structure of catena-poly[bis((4-aminophenyl)sulfonyl)(pyrimidin-2-yl)amido-κ2 N,N′)-bis(μ2-4,4′-bipyridine-N,N′-κ2 N:N′)zinc(II) – methanol (1/2), C32H34N10O6S2Zn
• Authors of publication: Zhang, Xiaofeng; Cao, Yi; Wang, Yanwei; Wang, Shimin; Xu, Zhizhong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 3
• Pages of publication: 413 - 415
• a: 24.243 ± 0.004 Å
• b: 11.2766 ± 0.0017 Å
• c: 15.799 ± 0.005 Å
• α: 90°
• β: 127.986 ± 0.002°
• γ: 90°
• Cell volume: 3404.2 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0566
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No