Information card for entry 4509780

Structure parameters

• Formula: C24 H18 Cu2 I2 N4 O3
• Calculated formula: C24 H18 Cu2 I2 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: 31.33 ± 0.008 Å
• b: 4.2108 ± 0.0011 Å
• c: 8.937 ± 0.002 Å
• α: 90°
• β: 98.556 ± 0.009°
• γ: 90°
• Cell volume: 1165.9 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0827
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No