Information card for entry 1548588

Structure parameters

• Formula: C37.85 H26.29 Au2 Cl7.11 F4 N2 P2
• Calculated formula: C37.85 H26.29 Au2 Cl7.11 F4 N2 P2
• Title of publication: Bimetallic gold(i) complexes of photoswitchable phosphines: synthesis and uses in cooperative catalysis
• Authors of publication: Arif, T.; Cazorla, C.; Bogliotti, N.; Saleh, N.; Blanchard, F.; Gandon, V.; Métivier, R.; Xie, J.; Voituriez, A.; Marinetti, A.
• Journal of publication: Catalysis Science & Technology
• Year of publication: 2018
• Journal volume: 8
• Journal issue: 3
• Pages of publication: 710
• a: 11.051 ± 0.003 Å
• b: 15.816 ± 0.004 Å
• c: 16.857 ± 0.005 Å
• α: 109.459 ± 0.003°
• β: 103.933 ± 0.005°
• γ: 104.747 ± 0.005°
• Cell volume: 2509.4 ± 1.2 ų
• Cell temperature: 130 K
• Ambient diffraction temperature: 130 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1239
• Residual factor for significantly intense reflections: 0.1038
• Weighted residual factors for significantly intense reflections: 0.2582
• Weighted residual factors for all reflections included in the refinement: 0.2689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No