Information card for entry 2016442

Structure parameters

• Chemical name: poly[μ-4,4'-(methylenedithio)dipyridine-κ^2^<i>N</i>:<i>N</i>'- μ-iodido-copper(I)]
• Formula: C11 H10 Cu I N2 S2
• Calculated formula: C11 H10 Cu I N2 S2
• Title of publication: A twofold parallel interpenetration network from the assembly of a flexible spacer and CuI: poly[μ-iodido-μ-4,4'-(methylenedithio)dipyridine-κ^2^<i>N</i>:<i>N</i>'-copper(I)]
• Authors of publication: Zhang, Lei; Xie, Han-Yuan; Shi, Wen-Juan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m76 - m78
• a: 13.6695 ± 0.0009 Å
• b: 11.5996 ± 0.0008 Å
• c: 17.1524 ± 0.0012 Å
• α: 90°
• β: 93.673 ± 0.001°
• γ: 90°
• Cell volume: 2714.1 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0259
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections included in the refinement: 0.0563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes