Information card for entry 7203143

Structure parameters

• Formula: C25 H42 N2 O4 P2 S4 Zn
• Calculated formula: C25 H42 N2 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: 18.5675 ± 0.0006 Å
• b: 23.9914 ± 0.0007 Å
• c: 16.1405 ± 0.0005 Å
• α: 90°
• β: 103.262 ± 0.001°
• γ: 90°
• Cell volume: 6998.2 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.124
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.192
• Weighted residual factors for all reflections included in the refinement: 0.223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No