Information card for entry 4509781

Structure parameters

• Formula: C24 H18 Cu3 I3 N4 O3
• Calculated formula: C24 H18 Cu3 I3 N4 O3
• Title of publication: Toward Copper(I)-Iodide-Based Coordination Architectures viaN,N′-Bis(pyridylcarbonyl)-4,4′-diaminodiphenyl Ether with Different Solvent Compositions
• Authors of publication: Tzeng, Biing-Chiau; Chang, Tsung-Yi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 12
• Pages of publication: 5343
• a: 4.1656 ± 0.0003 Å
• b: 26.587 ± 0.002 Å
• c: 24.0963 ± 0.0019 Å
• α: 90°
• β: 96.658 ± 0.001°
• γ: 90°
• Cell volume: 2650.7 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• 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: 0.0794
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1476
• Weighted residual factors for all reflections included in the refinement: 0.163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.316
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No