Information card for entry 7214254

Structure parameters

• Formula: C30 H22 Cd N4 O10
• Calculated formula: C30 H22 Cd N4 O10
• Title of publication: Positional isomerism of unsymmetrical semirigid ligands toward the construction of discrete and infinite coordination architectures of zinc(ii) and cadmium(ii) complexes
• Authors of publication: Wu, Jing-Yun; Yuan, Pin-Ting; Hsiao, Cheng-Chu
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 15
• Pages of publication: 3128
• a: 6.7987 ± 0.0008 Å
• b: 24.5045 ± 0.0019 Å
• c: 8.2871 ± 0.001 Å
• α: 90°
• β: 91.514 ± 0.011°
• γ: 90°
• Cell volume: 1380.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0734
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.33
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No