Information card for entry 7029080

Structure parameters

• Formula: C60 H70 Au3 Cl8 Cu F6 O3 P4
• Calculated formula: C60 H70 Au3 Cl8 Cu F6 O3 P4
• Title of publication: Triphosphine-supported bimetallic Au(I)-M(I) (M = Ag, Cu) alkynyl clusters.
• Authors of publication: Krytchankou, Ilya S.; Krupenya, Dmitry V.; Karttunen, Antti J.; Tunik, Sergey P.; Pakkanen, Tapani A.; Chou, Pi-Tai; Koshevoy, Igor O.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 8
• Pages of publication: 3383 - 3394
• a: 12.579 ± 0.0004 Å
• b: 22.2737 ± 0.0007 Å
• c: 26.5801 ± 0.0008 Å
• α: 98.668 ± 0.002°
• β: 103.591 ± 0.002°
• γ: 93.497 ± 0.002°
• Cell volume: 7119.9 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No