Information card for entry 7003507

Structure parameters

• Common name: Complex 2
• Chemical name: Complex 2
• Formula: C46 H71 Au2 Cl2 N P2
• Calculated formula: C46 H71 Au2 Cl2 N P2
• Title of publication: A new series of dinuclear Au(i) complexes linked by diethynylpyridine groups
• Authors of publication: Li, Peiyi; Ahrens, Birte; Bond, Andrew D.; Davies, John E.; Koentjoro, Olivia F.; Raithby, Paul R.; Teat, Simon J.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 12
• Pages of publication: 1635 - 1646
• a: 9.1956 ± 0.0003 Å
• b: 10.3609 ± 0.0003 Å
• c: 12.8658 ± 0.0004 Å
• α: 103.998 ± 0.002°
• β: 100.256 ± 0.002°
• γ: 96.941 ± 0.002°
• Cell volume: 1153 ± 0.06 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.0658
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.1525
• Weighted residual factors for all reflections included in the refinement: 0.1603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No