Information card for entry 7030778

Structure parameters

• Formula: C32 H24 Cd2 N6 O9
• Calculated formula: C32 H22 Cd2 N6 O9
• 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: 11.3948 ± 0.0013 Å
• b: 11.9842 ± 0.0014 Å
• c: 14.1131 ± 0.0016 Å
• α: 65.511 ± 0.001°
• β: 67.092 ± 0.001°
• γ: 72.166 ± 0.001°
• Cell volume: 1591.2 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0354
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No