Information card for entry 1515820

Structure parameters

• Formula: C11 H17 As5 Cl2 Cu2 Fe I2
• Calculated formula: C11 H17 As5 Cl2 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: 15.6513 ± 0.0002 Å
• b: 11.7371 ± 0.0003 Å
• c: 24.53 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4506.18 ± 0.16 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No