Information card for entry 7055569

Structure parameters

• Formula: C32 H40 Au2 Cl2 N4 P2
• Calculated formula: C32 H40 Au2 Cl2 N4 P2
• SMILES: [Au](Cl)[P]([P]([Au]Cl)(c1ccccc1N(C)C)c1ccccc1N(C)C)(c1ccccc1N(C)C)c1ccccc1N(C)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: 11.4972 ± 0.0005 Å
• b: 15.3421 ± 0.0007 Å
• c: 21.1914 ± 0.001 Å
• α: 94.108 ± 0.002°
• β: 90.027 ± 0.002°
• γ: 92.97 ± 0.002°
• Cell volume: 3723.3 ± 0.3 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: 0.0918
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No