Information card for entry 7220142

Structure parameters

• Formula: C24 H24 Cd N6 O7
• Calculated formula: C24 H18 Cd N6 O7
• Title of publication: Functional group effects on structure and topology of cadmium(II) frameworks with mixed organic ligands
• Authors of publication: Hua, Ji-Ai; Zhao, Yue; Zhao, Dan; Kang, Yan-Shang; Chen, Kai; Sun, Wei-Yin
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 11.564 ± 0.0016 Å
• b: 22.347 ± 0.003 Å
• c: 10.179 ± 0.0014 Å
• α: 90°
• β: 103.343 ± 0.002°
• γ: 90°
• Cell volume: 2559.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No