Information card for entry 7003506

Structure parameters

• Common name: Complex 1
• Chemical name: Complex 1
• Formula: C44 H32 Au2 N2 P2
• Calculated formula: C44 Au2 N2 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: 8.881 ± 0.002 Å
• b: 13.638 ± 0.003 Å
• c: 16.551 ± 0.003 Å
• α: 74.65 ± 0.03°
• β: 83.64 ± 0.03°
• γ: 71.06 ± 0.03°
• Cell volume: 1827.8 ± 0.8 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1387
• Residual factor for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections: 0.2231
• Weighted residual factors for significantly intense reflections: 0.2067
• Goodness-of-fit parameter for all reflections: 1.045
• Goodness-of-fit parameter for significantly intense reflections: 1.326
• Diffraction radiation wavelength: 0.6887 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No