Information card for entry 1515819

Structure parameters

• Formula: C10 H15 As5 Cu2 Fe I2
• Calculated formula: C10 H15 As5 Cu2 Fe I2
• Title of publication: The potential of a cyclo-As5 ligand complex in coordination chemistry
• Authors of publication: Krauss, Hannes; Balázs, Gabor; Bodensteiner, Michael; Scheer, Manfred
• Journal of publication: Chemical Science
• Year of publication: 2010
• Journal volume: 1
• Journal issue: 3
• Pages of publication: 337
• a: 8.4256 ± 0.0006 Å
• b: 10.9119 ± 0.0008 Å
• c: 11.482 ± 0.0009 Å
• α: 71.256 ± 0.007°
• β: 81.825 ± 0.006°
• γ: 78.273 ± 0.006°
• Cell volume: 975.42 ± 0.13 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 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: 0.0485
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 0.941
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No