Information card for entry 7046029

Structure parameters

• Formula: C50 H48 Au2 O2 P2
• Calculated formula: C50 H48 Au2 O2 P2
• Title of publication: (Ar-CO-C[triple bond, length as m-dash]C)(PEt₃)Au and (Ar-C[triple bond, length as m-dash]C)(PEt₃)Au complexes bearing pyrenyl and ferrocenyl groups: synthesis, structure, and luminescence properties.
• Authors of publication: Głodek, Marta; Makal, Anna; Paluch, Piotr; Kadziołka-Gaweł, Mariola; Kobayashi, Yasuhiro; Zakrzewski, Janusz; Plażuk, Damian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 19
• Pages of publication: 6702 - 6712
• a: 9.97212 ± 0.00008 Å
• b: 13.96926 ± 0.00013 Å
• c: 32.1775 ± 0.0002 Å
• α: 86.4576 ± 0.0006°
• β: 81.5703 ± 0.0006°
• γ: 69.9495 ± 0.0008°
• Cell volume: 4164.94 ± 0.06 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0231
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.0436
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71072 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No