Information card for entry 4088850

Structure parameters

• Formula: C38 H28 Au Cl4 F6 N2 Sb
• Calculated formula: C38 H28 Au Cl4 F6 N2 Sb
• SMILES: [Au]12([N](=C(C(=[N]1c1cccc3cccc(c13)c1cc(Cl)cc(Cl)c1)C)C)c1cccc3cccc(c13)c1cc(Cl)cc(Cl)c1)[CH2]=[CH2]2.[Sb](F)(F)(F)(F)([F-])F
• Title of publication: Synthesis and Properties of "Sandwich" Diimine-Coinage Metal Ethylene Complexes.
• Authors of publication: Klimovica, Kristine; Kirschbaum, Kristin; Daugulis, Olafs
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 17
• Pages of publication: 2938 - 2943
• a: 17.6898 ± 0.001 Å
• b: 12.1398 ± 0.0007 Å
• c: 17.9911 ± 0.001 Å
• α: 90°
• β: 100.331 ± 0.0008°
• γ: 90°
• Cell volume: 3801 ± 0.4 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0734
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1274
• Weighted residual factors for all reflections included in the refinement: 0.1424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No