Information card for entry 4334072

Structure parameters

• Formula: C35 H36 F12 N10 O18 S4 Zn2
• Calculated formula: C35 H36 F12 N10 O18 S4 Zn2
• Title of publication: Influence of Terminal Acryloyl Arms on the Coordination Chemistry of a Ditopic Pyrimidine-Hydrazone Ligand: Comparison of Pb(II), Zn(II), Cu(II), and Ag(I) Complexes
• Authors of publication: Daniel J. Hutchinson; Lyall R. Hanton; Stephen C. Moratti
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 2716 - 2728
• a: 11.7789 ± 0.0006 Å
• b: 14.4891 ± 0.0007 Å
• c: 17.0456 ± 0.0009 Å
• α: 92.881 ± 0.003°
• β: 108.955 ± 0.003°
• γ: 98.791 ± 0.003°
• Cell volume: 2703.5 ± 0.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.1287
• Residual factor for significantly intense reflections: 0.1055
• Weighted residual factors for significantly intense reflections: 0.2361
• Weighted residual factors for all reflections included in the refinement: 0.2511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No