Information card for entry 7211658

Structure parameters

• Formula: C32 H22 Br4 N4 O5 Zn
• Calculated formula: C32 H22 Br4 N4 O5 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: 11.9488 ± 0.0013 Å
• b: 18.454 ± 0.002 Å
• c: 14.4823 ± 0.0015 Å
• α: 90°
• β: 94.866 ± 0.002°
• γ: 90°
• Cell volume: 3181.9 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0642
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0864
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No