Information card for entry 7055565

Structure parameters

• Formula: C28 H28 Au2 Cl2 P2
• Calculated formula: C28 H28 Au2 Cl2 P2
• SMILES: [Au](Cl)[P]([P]([Au]Cl)(c1ccc(cc1)C)c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C
• 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: 11.5426 ± 0.0008 Å
• b: 16.0408 ± 0.0011 Å
• c: 14.5815 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2699.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.0482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No