Information card for entry 1556669

Structure parameters

• Formula: C38.44 H32.61 Au2 Cl2.84 O1.72 P2
• Calculated formula: C38.442 H32.605 Au2 Cl2.837 O1.721 P2
• Title of publication: Dinuclear Gold Complexes Supported by Wide Bite Angle Diphosphines for Preorganization-Induced Selective Dual-Gold Catalysis
• Authors of publication: Lankelma, M.; Vreeken, V.; Siegler, M.A.; van der Vlugt, J.I.
• Journal of publication: Inorganics
• Year of publication: 2019
• Journal volume: 7
• Pages of publication: 28
• a: 8.9838 ± 0.0002 Å
• b: 20.6008 ± 0.0005 Å
• c: 19.6703 ± 0.0006 Å
• α: 90°
• β: 102.45 ± 0.003°
• γ: 90°
• Cell volume: 3554.84 ± 0.16 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0386
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0783
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No