Information card for entry 7225271

Structure parameters

• Chemical name: compound 1
• Formula: C26 H28 Cu5 I7 N2
• Calculated formula: C26 H28 Cu5 I7 N2
• Title of publication: Symmetrically Modulated Three Iodocuprate Hybrids by Positional Isomer and Chiral Conformation of N-benzyl-methylpyridinium
• Authors of publication: Hao, Pengfei; Qiao, Yanrong; yu, tanlai; shen, junju; Liu, Fang; fu, yunlong
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 11.1175 ± 0.0003 Å
• b: 14.8652 ± 0.0005 Å
• c: 22.9914 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3799.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No