Information card for entry 7207407

Structure parameters

• Formula: C28 H24 F6 N4 O17 S2 Zn
• Calculated formula: C28 H24 F6 N4 O17 S2 Zn
• Title of publication: Anion effect on the structural diversity of three 1D coordination polymers based on a pyridyl diimide ligand
• Authors of publication: Li, Guo-Bi; He, Jian-Rong; Liu, Jun-Min; Su, Cheng-Yong
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 6
• Pages of publication: 2152
• a: 8.5441 ± 0.0006 Å
• b: 9.5798 ± 0.0007 Å
• c: 12.6628 ± 0.0009 Å
• α: 71.189 ± 0.006°
• β: 87.143 ± 0.006°
• γ: 78.616 ± 0.006°
• Cell volume: 961.69 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0598
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1742
• Weighted residual factors for all reflections included in the refinement: 0.1789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No