Information card for entry 7207406

Structure parameters

• Formula: C26 H16 Cl2 N4 O6 Zn
• Calculated formula: C26 H16 Cl2 N4 O6 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: 13.44 ± 0.005 Å
• b: 18.453 ± 0.005 Å
• c: 11.221 ± 0.005 Å
• α: 90°
• β: 107.95 ± 0.005°
• γ: 90°
• Cell volume: 2647.4 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0963
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1282
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No