Information card for entry 4068648

Structure parameters

• Formula: C153 H115 Ag3 Au6 F12 P8
• Calculated formula: C153 H115 Ag3 Au6 F12 P8
• SMILES: [Au]12[Au]3[P](c4ccccc4)(c4ccccc4)c4ccc([P]([Ag][C](#Cc5ccccc5)[Au][P](c5ccccc5)(c5ccccc5)c5ccc([P]([Au]([Au]6[C](#Cc7ccccc7)[Ag]([C]1#Cc1ccccc1)[C](#Cc1ccccc1)[Au][C](#Cc1ccccc1)[Ag]([C]2#Cc1ccccc1)[C]6#Cc1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccc([P]3(c2ccccc2)c2ccccc2)cc1)(c1ccccc1)c1ccccc1)cc5)(c1ccccc1)c1ccccc1)cc4.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].c1cccc(c1)C
• Title of publication: Synthesis, Characterization, Photophysical, and Theoretical Studies of Supramolecular Gold(I)-Silver(I) Alkynyl-Phosphine Complexes
• Authors of publication: Koshevoy, Igor O.; Karttunen, Antti J.; Tunik, Sergey P.; Haukka, Matti; Selivanov, Stanislav I.; Melnikov, Alexei S.; Serdobintsev, Pavel Yu.; Pakkanen, Tapani A.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 5
• Pages of publication: 1369
• a: 16.757 ± 0.0012 Å
• b: 16.871 ± 0.004 Å
• c: 27.92 ± 0.007 Å
• α: 101.104 ± 0.014°
• β: 100.071 ± 0.008°
• γ: 106.638 ± 0.009°
• Cell volume: 7196 ± 3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1296
• Residual factor for significantly intense reflections: 0.0786
• Weighted residual factors for significantly intense reflections: 0.2122
• Weighted residual factors for all reflections included in the refinement: 0.2339
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No