Information card for entry 7207304

Structure parameters

• Formula: C15 H12 N O6 Zn
• Calculated formula: C15 H12 N O6 Zn
• Title of publication: Zinc-1,4-benzenedicarboxylate-bipyridine frameworks ‒ linker functionalization impacts network topology during solvothermal synthesis
• Authors of publication: Henke, Sebastian; Schneemann, Andreas; Kapoor, Shobhna; Winter, Roland; Fischer, Roland A.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2012
• Journal volume: 22
• Journal issue: 3
• Pages of publication: 909
• a: 11.78 ± 0.02 Å
• b: 18.24 ± 0.03 Å
• c: 8.28 ± 0.007 Å
• α: 90°
• β: 123.97 ± 0.1°
• γ: 90°
• Cell volume: 1475 ± 4 ų
• Cell temperature: 106.7 K
• Ambient diffraction temperature: 106.7 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1803
• Residual factor for significantly intense reflections: 0.0906
• Weighted residual factors for significantly intense reflections: 0.1535
• Weighted residual factors for all reflections included in the refinement: 0.1903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No