Information card for entry 7055566

Structure parameters

• Formula: C28 H28 Au2 Cl2 O4 P2
• Calculated formula: C28 H28 Au2 Cl2 O4 P2
• SMILES: c1(ccc(OC)cc1)[P]([Au]Cl)(c1ccc(cc1)OC)[P](c1ccc(cc1)OC)(c1ccc(OC)cc1)[Au]Cl
• 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: 15.401 ± 0.002 Å
• b: 12.9857 ± 0.0019 Å
• c: 14.468 ± 0.003 Å
• α: 90°
• β: 100.885 ± 0.006°
• γ: 90°
• Cell volume: 2841.4 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0284
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0386
• Weighted residual factors for all reflections included in the refinement: 0.0412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No