Information card for entry 7114776

Structure parameters

• Common name: [(Cu4I4)(bpds)2]
• Chemical name: bis(4-pyridyl)disulphide bis(copper(I) iodide)
• Formula: C22 H19 Cu4 I4 N5 S4
• Calculated formula: C22 H16 Cu4 I4 N5 S4
• Title of publication: Topological isomerism in coordination polymers
• Authors of publication: Blake, Alexander J.; Brooks, Neil R.; Champness, Neil R.; Crew, Marcello; Gregory, Duncan H.; Hubberstey, Peter; Schröder, Martin; Deveson, Anne; Fenske, Dieter; Hanton, Lyall R.
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 16
• Pages of publication: 1432
• a: 8.878 ± 0.001 Å
• b: 10.212 ± 0.001 Å
• c: 19.307 ± 0.002 Å
• α: 90.249 ± 0.002°
• β: 103.023 ± 0.002°
• γ: 92.796 ± 0.002°
• Cell volume: 1703.2 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No