Information card for entry 7715795

Structure parameters

• Formula: C45 H58 Au Cl2 F6 N2 Sb
• Calculated formula: C45 H58 Au Cl2 F6 N2 Sb
• Title of publication: Coinage metal-ethylene complexes of sterically demanding 1,10-phenanthroline ligands
• Authors of publication: Karade, Deepika V.; Phan, Vo Quang Huy; Dias, Rasika
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 30.8326 ± 0.0008 Å
• b: 22.8905 ± 0.0006 Å
• c: 13.0504 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9210.6 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections included in the refinement: 0.0444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• 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