Information card for entry 4335435

Structure parameters

• Common name: {[Cu2(1,5-dppen)3]I2}n
• Formula: C63 H53 Cu I N2 O2 P3
• Calculated formula: C63 H53 Cu I N2 O2 P3
• Title of publication: Self-Assembled Supramolecular Clusters Based on Phosphines and Coinage Metals: Tetrahedra, Helicates, and Mesocates
• Authors of publication: Sang Ho Lim; Seth M. Cohen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 7862 - 7872
• a: 12.8162 ± 0.0002 Å
• b: 13.0129 ± 0.0002 Å
• c: 17.0064 ± 0.0003 Å
• α: 85.633 ± 0.001°
• β: 77.257 ± 0.001°
• γ: 80.861 ± 0.001°
• Cell volume: 2728.79 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.063
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1601
• Weighted residual factors for all reflections included in the refinement: 0.1661
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No