Information card for entry 4503377

Structure parameters

• Formula: C52 H56 N8 O11 Zn2
• Calculated formula: C52 H56 N8 O11 Zn2
• Title of publication: Two Zinc(II) Coordination Polymers Constructed with Rigid 1,4-Benzenedicarboxylate and Flexible 1,4-Bis(imidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene Linkers: From Interpenetrating Layers to Templated 3D Frameworks
• Authors of publication: Schaate, Andreas; Klingelhöfer, Stefan; Behrens, Peter; Wiebcke, Michael
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 9
• Pages of publication: 3200
• a: 9.152 ± 0.003 Å
• b: 12.333 ± 0.004 Å
• c: 13.34 ± 0.006 Å
• α: 65.6 ± 0.04°
• β: 71.2 ± 0.04°
• γ: 76.03 ± 0.04°
• Cell volume: 1287.8 ± 1 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.0528
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No