Information card for entry 4509784

Structure parameters

• Formula: C8 H20 Cu I2 N6 O
• Calculated formula: C8 H20 Cu I2 N6 O
• 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: 13.2089 ± 0.0011 Å
• b: 16.6608 ± 0.0014 Å
• c: 8.2977 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1826.1 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No