Information card for entry 7030781

Structure parameters

• Formula: C24 H18 Cd2 N6 O5
• Calculated formula: C24 H18 Cd2 N6 O5
• 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: 8.88 ± 0.0018 Å
• b: 11.713 ± 0.002 Å
• c: 12.083 ± 0.002 Å
• α: 73.43 ± 0.03°
• β: 88.27 ± 0.03°
• γ: 86.16 ± 0.03°
• Cell volume: 1201.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0416
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No