Information card for entry 8103278

Structure parameters

• Chemical name: Iodo-bis(1,10-phenanthroline)-copper(II) iodo-(<i>μ</i>~2~-iodo)-copper(I) hemi-octasulfur
• Formula: C24 H16 Cu2 I3 N4 S4
• Calculated formula: C24 H16 Cu2 I3 N4 S4
• Title of publication: Crystal structure of iodobis(1,10-phenanthroline-k2N,N')copper(II) iodo(m2-iodo)copper(I) — octasulfur (2:1), [CuI(C12N2H8)2]2[Cu2I4] · S8
• Authors of publication: Le-Qing Fan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 1
• Pages of publication: 79
• a: 23.109 ± 0.006 Å
• b: 15.246 ± 0.004 Å
• c: 17.005 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5991 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.0772
• Weighted residual factors for significantly intense reflections: 0.218
• Weighted residual factors for all reflections included in the refinement: 0.2322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No