Information card for entry 4300898

Structure parameters

• Formula: C35 H27 Cd N8 O13
• Calculated formula: C35 H27 Cd N8 O13
• Title of publication: A Noninterpenetrated 1D Molecular Ladder and 2D Butterfly Network: Effect of Positional Isomerism of Semirigid Bis(pyridylmethyl)pyromellitic Diimide Ligands on the Architecture of Their Metal(II) Complexes
• Authors of publication: Xing-Qiang Lü; Ji-Jun Jiang; Hans-Conrad zur Loye; Bei-Sheng Kang; Cheng-Yong Su
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1810 - 1817
• a: 15.403 ± 0.0019 Å
• b: 13.6135 ± 0.0016 Å
• c: 17.4 ± 0.002 Å
• α: 90°
• β: 103.251 ± 0.002°
• γ: 90°
• Cell volume: 3551.4 ± 0.7 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/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0718
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.1018
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No