Information card for entry 4509782

Structure parameters

• Formula: C16 H32 Cu8 I4 N12 O4
• Calculated formula: C16 H24 Cu8 I4 N12 O4
• 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: 17.2695 ± 0.001 Å
• b: 17.2695 ± 0.001 Å
• c: 19.002 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5667.1 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No