Information card for entry 4300897

Structure parameters

• Chemical name: Dinitratosesqui[bis-(N,N'-4-pyridylmethyl)pyromelletic diimide]cadmium(II) chloroform solvate
• Formula: C34 H22 Cd Cl3 N8 O12
• Calculated formula: C34 H22 Cd Cl3 N8 O12
• 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: 11.012 ± 0.001 Å
• b: 13.19 ± 0.002 Å
• c: 13.934 ± 0.002 Å
• α: 95.099 ± 0.002°
• β: 106.142 ± 0.002°
• γ: 99.003 ± 0.002°
• Cell volume: 1901.4 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No