Information card for entry 7203144

Structure parameters

• Formula: C22 H37 N3 O4 P2 S4 Zn
• Calculated formula: C22 H37 N3 O4 P2 S4 Zn
• Title of publication: Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
• Authors of publication: Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 1
• Pages of publication: 51
• a: 12.1969 ± 0.0007 Å
• b: 8.3847 ± 0.0005 Å
• c: 15.5757 ± 0.001 Å
• α: 90°
• β: 95.676 ± 0.002°
• γ: 90°
• Cell volume: 1585.08 ± 0.17 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No