Information card for entry 7003508

Structure parameters

• Common name: Complex 3
• Chemical name: Complex 3
• Formula: C45 H33 Au2 N P2
• Calculated formula: C45 H33 Au2 N P2
• SMILES: C([Au][P](c1ccccc1)(c1ccccc1)c1ccccc1)#Cc1cccc(n1)C#C[Au][P](c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 26.524 ± 0.004 Å
• b: 8.705 ± 0.002 Å
• c: 18.646 ± 0.003 Å
• α: 90°
• β: 120.3 ± 0.03°
• γ: 90°
• Cell volume: 3717.1 ± 1.6 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1316
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections: 0.2116
• Weighted residual factors for significantly intense reflections: 0.1025
• Goodness-of-fit parameter for all reflections: 1.032
• Goodness-of-fit parameter for significantly intense reflections: 0.981
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No