Information card for entry 7211656

Structure parameters

• Formula: C40 H30 N4 O9 Zn2
• Calculated formula: C40 H28 N4 O9 Zn2
• 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: 10.1817 ± 0.0015 Å
• b: 12.3737 ± 0.0018 Å
• c: 15.97 ± 0.002 Å
• α: 106.586 ± 0.002°
• β: 90.654 ± 0.002°
• γ: 103.408 ± 0.002°
• Cell volume: 1869.2 ± 0.5 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: 0.0525
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No