Information card for entry 8107670

Structure parameters

• Formula: C24 H50 N8 O18 S2 Zn2
• Calculated formula: C24 H50 N8 O18 S2 Zn2
• Title of publication: Crystal structure of Zn2[(1,1′-(hexane-1,6-diyl)bis(3-(pyridin-3-yl)urea))·(H2O)2·(DMF)2·(SO4)2], C24H50N8O18S2Zn2
• Authors of publication: Zhao, Wen-Ze; Tian, Hua
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 6
• Pages of publication: 1097 - 1099
• a: 7.9797 ± 0.0005 Å
• b: 10.4923 ± 0.0006 Å
• c: 11.4835 ± 0.0007 Å
• α: 97.512 ± 0.002°
• β: 100.089 ± 0.002°
• γ: 94.156 ± 0.002°
• Cell volume: 933.98 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No