Information card for entry 7003515

Structure parameters

• Common name: (Au4(PP3)I4).2DMSO
• Chemical name: [Au4(PP3)I4].2DMSO
• Formula: C92 H108 Au8 I8 O4 P8 S4
• Calculated formula: C92 H108 Au8 I8 O4 P8 S4
• Title of publication: Gold(i) and silver(i) complexes containing a tripodal tetraphosphine ligand: influence of the halogen and stoichiometry on the properties. The X-ray crystal structure of two gold(i) dimeric aggregates
• Authors of publication: Fernández, D.; García-Seijo, M. I.; Bardají, M.; Laguna, A.; García-Fernández, M. E.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 19
• Pages of publication: 2633 - 2642
• a: 25.449 ± 0.005 Å
• b: 23.715 ± 0.005 Å
• c: 20.506 ± 0.005 Å
• α: 90 ± 0.005°
• β: 112.735 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 11414 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1635
• Residual factor for significantly intense reflections: 0.0812
• Weighted residual factors for significantly intense reflections: 0.2345
• Weighted residual factors for all reflections included in the refinement: 0.3202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No