Information card for entry 7207974

Structure parameters

• Formula: C21 H16 Cd N4 O4
• Calculated formula: C21 H16 Cd N4 O4
• Title of publication: A series of five divalent zinc and cadmium coordination polymers based on a new bifunctional ligand: syntheses, crystal structures, and properties
• Authors of publication: Ji, Can; Li, Bo; Ma, Ming-Li; Zang, Shuang-Quan; Hou, Hong-Wei; Mak, Thomas C. W.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 11
• Pages of publication: 3951
• a: 21.3069 ± 0.0015 Å
• b: 10.2826 ± 0.0007 Å
• c: 17.8765 ± 0.0012 Å
• α: 90°
• β: 99.143 ± 0.007°
• γ: 90°
• Cell volume: 3866.8 ± 0.5 ų
• Cell temperature: 296 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: 0.0517
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No