Information card for entry 2311503

Structure parameters

• Chemical name: Poly[bis{μ~2~-1-[2-(cyclohexylsulfanyl)ethyl]pyridin-2(1<i>H</i>)-one}tetra-μ~3~-iodidotetracopper(I)]
• Formula: C26 H38 Cu4 I4 N2 O2 S2
• Calculated formula: C26 H38 Cu4 I4 N2 O2 S2
• Title of publication: A two-dimensional copper(I) coordination polymer based on 1-[2-(cyclo-hexyl-sulfan-yl)eth-yl]pyridin-2(1<i>H</i>)-one.
• Authors of publication: Park, Hyunjin; Kim, Jineun; Im, Hansu; Kim, Tae Ho
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 11
• Pages of publication: 1782 - 1785
• a: 8.5922 ± 0.0003 Å
• b: 9.1285 ± 0.0003 Å
• c: 21.5629 ± 0.0006 Å
• α: 90°
• β: 96.754 ± 0.001°
• γ: 90°
• Cell volume: 1679.53 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No