Information card for entry 4134517

Structure parameters

• Formula: C73 H42 Au4 Cl10 N4
• Calculated formula: C73 H42 Au4 Cl10 N4
• SMILES: [Au]1[n]2c(cccc2C#Cc2ccccc2C#Cc2[n]([Au][n]3c(cccc3C#Cc3ccccc3)C#Cc3ccccc3C#Cc3[n]1c(ccc3)C#Cc1ccccc1)c(C#Cc1ccccc1)ccc2)C#Cc1ccccc1.[Au](Cl)(Cl)(Cl)[Cl-].[Au](Cl)(Cl)(Cl)[Cl-].ClCCl
• Title of publication: Catalytic Activity of <i>trans</i>-Bis(pyridine)gold Complexes.
• Authors of publication: Reiersølmoen, Ann Christin; Csókás, Dániel; Øien-Ødegaard, Sigurd; Vanderkooy, Alan; Gupta, Arvind Kumar; Carlsson, Anna-Carin C; Orthaber, Andreas; Fiksdahl, Anne; Pápai, Imre; Erdélyi, Máté
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• Journal volume: 142
• Journal issue: 13
• Pages of publication: 6439 - 6446
• a: 26.339 ± 0.003 Å
• b: 15.8633 ± 0.0015 Å
• c: 20.316 ± 0.002 Å
• α: 90°
• β: 125.911 ± 0.002°
• γ: 90°
• Cell volume: 6875.1 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0989
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.1464
• Weighted residual factors for all reflections included in the refinement: 0.1656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No