Information card for entry 7011408

Structure parameters

• Formula: C24 H24 Cu4 I4 N4 S2 n
• Calculated formula: C24 H24 Cu4 I4 N4 S2
• Title of publication: Methyl group influence on the formation of CuI complexes with thio-pyridine ligands
• Authors of publication: Paula L. Caradoc-Davies; Lyall R. Hanton; Justin M. Hodgkiss; Mark D. Spicer
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 8
• Pages of publication: 1581 - 1585
• a: 7.854 ± 0.005 Å
• b: 9.67 ± 0.005 Å
• c: 11.468 ± 0.005 Å
• α: 78.079 ± 0.005°
• β: 70.344 ± 0.005°
• γ: 69.319 ± 0.005°
• Cell volume: 763.6 ± 0.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No