Information card for entry 2018794

Structure parameters

• Chemical name: poly[[μ-4,4'-(diazenediyl)dipyridine]-μ~2~-iodido-copper(I)]
• Formula: C10 H8 Cu I N4
• Calculated formula: C10 H8 Cu I N4
• Title of publication: A twofold interwoven two-dimensional→two-dimensional (2-D→2-D) cluster‒organic network based on the [Cu~2~I~2~] cluster and the 4,4'-(diazenediyl)dipyridine ligand: poly[[μ~2~-4,4'-(diazenediyl)dipyridine]-μ~2~-iodido-copper(I)]
• Authors of publication: Huang, Wenjiang; Zhang, Jinfang; Li, Jianghua; Zhang, Chi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: 123 - 126
• a: 9.7137 ± 0.0019 Å
• b: 8.0745 ± 0.0016 Å
• c: 15.396 ± 0.003 Å
• α: 90°
• β: 98.73 ± 0.03°
• γ: 90°
• Cell volume: 1193.6 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0876
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes