Information card for entry 7046025

Structure parameters

• Formula: C38 H48 Au2 Fe2 O2 P2
• Calculated formula: C38 H48 Au2 Fe2 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: 6.8108 ± 0.0003 Å
• b: 10.4039 ± 0.0004 Å
• c: 27.3603 ± 0.0011 Å
• α: 90.748 ± 0.001°
• β: 96.532 ± 0.001°
• γ: 106.531 ± 0.001°
• Cell volume: 1844.42 ± 0.13 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 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: 0.03
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.304
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No