Information card for entry 1563303

Structure parameters

• Formula: C27 H26 Cd N4 O9
• Calculated formula: C27 H24 Cd N4 O9
• Title of publication: A series of Cd(II) complexes with π‒π stacking and hydrogen bonding interactions: Structural diversities by varying the ligands
• Authors of publication: Wang, Xiuli; Zhang, Jinxia; Liu, Guocheng; Lin, Hongyan
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 2
• Pages of publication: 280 - 288
• a: 9.4948 ± 0.0015 Å
• b: 10.7833 ± 0.0017 Å
• c: 13.591 ± 0.002 Å
• α: 93.82 ± 0.002°
• β: 102.414 ± 0.002°
• γ: 104.722 ± 0.002°
• Cell volume: 1303.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0834
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 0.881
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No