Information card for entry 4501776

Structure parameters

• Formula: C34 H19 Cd2 N21 O2
• Calculated formula: C34 H19 Cd2 N21 O2
• Title of publication: Coordination Assemblies of CoII/CuII/ZnII/CdIIwith 2,5-Bipyridyl-1,3,4-Oxadiazole and Dicyanamide Anion: Structural Diversification and Properties
• Authors of publication: Du, Miao; Wang, Qian; Li, Cheng-Peng; Zhao, Xiao-Jun; Ribas, Joan
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 7
• Pages of publication: 3285
• a: 7.4189 ± 0.0006 Å
• b: 14.043 ± 0.001 Å
• c: 18.562 ± 0.001 Å
• α: 81.183 ± 0.001°
• β: 83.27 ± 0.001°
• γ: 78.316 ± 0.001°
• Cell volume: 1864 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0272
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No