Information card for entry 7046313

Structure parameters

• Formula: C35.5 H44.5 Au2 Cl2 N5.5 O2.5 P2
• Calculated formula: C35.5 H44.5 Au2 Cl2 N5.5 O2.5 P2
• Title of publication: The first representatives of tetranuclear gold(i) complexes of P,N-containing cyclophanes.
• Authors of publication: Nikolaeva, Yu A.; Balueva, A. S.; Khafizov, A. A.; Strelnik, I. D.; Gerasimova, T. P.; Katsyuba, S. A.; Litvinov, I. A.; Musina, E. I.; Karasik, A. A.; Sinyashin, O. G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 23
• Pages of publication: 7715 - 7720
• a: 12.294 ± 0.004 Å
• b: 14.695 ± 0.005 Å
• c: 14.999 ± 0.005 Å
• α: 90.376 ± 0.004°
• β: 101.121 ± 0.004°
• γ: 105.999 ± 0.004°
• Cell volume: 2550.7 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1507
• Weighted residual factors for all reflections included in the refinement: 0.1679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No