Information card for entry 7055570

Structure parameters

• Formula: C40 H28 Au2 F10 O4 P2
• Calculated formula: C40 H28 Au2 F10 O4 P2
• SMILES: c1(ccc(cc1)OC)[P]([Au]c1c(F)c(F)c(F)c(F)c1F)(c1ccc(OC)cc1)[P](c1ccc(cc1)OC)(c1ccc(OC)cc1)[Au]c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Synthesis and Solid-State Structures of Gold(I) Complexes of Diphosphines
• Authors of publication: Molitor, Sebastian; Mahler, Christoph; Gessner, Viktoria H.
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 7
• Pages of publication: 6467 - 6474
• a: 7.3242 ± 0.0005 Å
• b: 11.2949 ± 0.0008 Å
• c: 13.0454 ± 0.0009 Å
• α: 110.027 ± 0.002°
• β: 105.628 ± 0.002°
• γ: 93.035 ± 0.002°
• Cell volume: 963.8 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0247
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No