Information card for entry 7207405

Structure parameters

• Formula: C34 H28 Cl2 N8 O12 Zn
• Calculated formula: C34 H28 Cl2 N8 O12 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: 14.0366 ± 0.0005 Å
• b: 8.0126 ± 0.0003 Å
• c: 17.497 ± 0.0007 Å
• α: 90°
• β: 98.2 ± 0.004°
• γ: 90°
• Cell volume: 1947.76 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1205
• Residual factor for significantly intense reflections: 0.0765
• Weighted residual factors for significantly intense reflections: 0.2254
• Weighted residual factors for all reflections included in the refinement: 0.2725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No