Information card for entry 7031601

Structure parameters

• Formula: C35 H20 F6 N4 O4 S Zn
• Calculated formula: C35 H20 F6 N4 O4 S Zn
• Title of publication: Syntheses, crystal structures, and optical properties of five metal complexes constructed from a V-shaped thiophene-containing ligand and different dicarboxylate ligands.
• Authors of publication: Shi, Zhi-Qiang; Guo, Zi-Jian; Zheng, He-Gen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 35
• Pages of publication: 13250 - 13258
• a: 11.237 ± 0.004 Å
• b: 13.991 ± 0.005 Å
• c: 14.575 ± 0.005 Å
• α: 85.563 ± 0.008°
• β: 89.011 ± 0.008°
• γ: 67.178 ± 0.007°
• Cell volume: 2105.5 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1363
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.2168
• Weighted residual factors for all reflections included in the refinement: 0.2379
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No