Information card for entry 7046312

Structure parameters

• Formula: C78 H106 Au4 Cl4 N14 O6 P4 S2
• Calculated formula: C78 H106 Au4 Cl4 N14 O6 P4 S2
• 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: 31.5754 ± 0.0006 Å
• b: 9.8714 ± 0.0002 Å
• c: 28.6481 ± 0.0005 Å
• α: 90°
• β: 102.042 ± 0.002°
• γ: 90°
• Cell volume: 8732.9 ± 0.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No