Information card for entry 8104524

Structure parameters

• Common name: [Au(MAOx)(PPh3)]
• Chemical name: [(2-Anthracenoxazolthiolato)(triphenylphosphine)gold(I)]
• Formula: C33 H23 Au N O P S
• Calculated formula: C33 H23 Au N O P S
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)Sc1oc2c(n1)cc1c(c2)cc2c(c1)cccc2
• Title of publication: Syntheses and structures of two [Au(I)PPh3]-complexes with 2-aceneoxazolethiolates as ligands
• Authors of publication: Christoph Partes; Bodach, Alexander; Fink, Lothar
• Journal of publication: Zeitschrift für Kristallographie
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 12
• Pages of publication: 709 - 714
• a: 25.92153 ± 0.0002 Å
• b: 15.6783 ± 0.0001 Å
• c: 6.74948 ± 0.000048 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2743.03 ± 0.03 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor R(I) for significantly intense reflections: 0.01288
• Goodness-of-fit parameter for all reflections: 1.389
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No