Information card for entry 4508976

Structure parameters

• Formula: C22 H16 Cd N4 O4
• Calculated formula: C22 H16 Cd N4 O4
• Title of publication: Syntheses, Structures, and Luminescent Properties of Zinc(II) and Cadmium(II) Coordination Complexes Based on Different (Pyridyl)imidazole Derivatives and 1,4-Benzenedicarboxylate
• Authors of publication: Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Du, Dong-Ying; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min; Fu, Qiang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 3
• Pages of publication: 1353
• a: 16.733 ± 0.0007 Å
• b: 10.241 ± 0.0008 Å
• c: 25.708 ± 0.002 Å
• α: 90°
• β: 108.95 ± 0.001°
• γ: 90°
• Cell volume: 4166.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1016
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1369
• Weighted residual factors for all reflections included in the refinement: 0.1539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No