Information card for entry 7203141

Structure parameters

• Formula: C14 H30 N O4 P2 S4 Zn
• Calculated formula: C14 H30 N 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: 8.3237 ± 0.0014 Å
• b: 11.2642 ± 0.0019 Å
• c: 14.95 ± 0.004 Å
• α: 77.797 ± 0.003°
• β: 73.836 ± 0.003°
• γ: 68.317 ± 0.003°
• Cell volume: 1241.8 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 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: 0.101
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.165
• Weighted residual factors for all reflections included in the refinement: 0.191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No