Information card for entry 7030777

Structure parameters

• Formula: C24 H18 N6 O5 Zn2
• Calculated formula: C24 H16 N6 O5 Zn2
• Title of publication: d(10) Metal complexes assembled from isomeric benzenedicarboxylates and 3-(2-pyridyl)pyrazole showing 1D chain structures: syntheses, structures and luminescent properties.
• Authors of publication: Hu, Tong-Liang; Zou, Ruo-Qiang; Li, Jian-Rong; Bu, Xian-He
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2008
• Journal issue: 10
• Pages of publication: 1302 - 1311
• a: 10.923 ± 0.003 Å
• b: 19.533 ± 0.006 Å
• c: 12.189 ± 0.004 Å
• α: 90°
• β: 113.33 ± 0.004°
• γ: 90°
• Cell volume: 2388 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0734
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.1629
• Weighted residual factors for all reflections included in the refinement: 0.1714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No