Information card for entry 8105518

Structure parameters

• Formula: C51 H43 Au2 Cl3 F2 Fe N2 O2 P2 S2
• Calculated formula: C51 H43 Au2 Cl3 F2 Fe N2 O2 P2 S2
• Title of publication: Crystal structure of (μ2-1,1′-bis(diphenylphosphino)ferrocene-κ2 P,P′)-bis[(Z)N-(3-fluorophenyl)-O-methylthiocarbamato-S]digold(I) chloroform solvate, C50H42Au2F2FeN2O2P2S2, CHCl3
• Authors of publication: Yeo, Chien Ing; Tan, Yee Seng; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 6
• Pages of publication: 1551 - 1553
• a: 8.3276 ± 0.0001 Å
• b: 13.1116 ± 0.0001 Å
• c: 13.5547 ± 0.0001 Å
• α: 110.309 ± 0.001°
• β: 103.132 ± 0.001°
• γ: 105.601 ± 0.001°
• Cell volume: 1249.87 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0154
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.0387
• Weighted residual factors for all reflections included in the refinement: 0.0387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No