Information card for entry 7211652

Structure parameters

• Formula: C32 H28 N4 O6 Zn
• Calculated formula: C32 H26 N4 O6 Zn
• Title of publication: Multifarious ZnII and CdII coordination frameworks constructed by a versatile trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene tecton and various benzenedicarboxyl ligands
• Authors of publication: Li, Cheng-Peng; Yu, Qian; Zhang, Zhi-Hui; Du, Miao
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 834
• a: 10.241 ± 0.003 Å
• b: 10.613 ± 0.003 Å
• c: 15.096 ± 0.004 Å
• α: 108.329 ± 0.003°
• β: 107.359 ± 0.003°
• γ: 96.187 ± 0.003°
• Cell volume: 1449.3 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No