Information card for entry 7027536

Structure parameters

• Formula: C50 H46 Ag Au2 Cl N2 O4 P2
• Calculated formula: C50 H46 Ag Au2 Cl N2 O4 P2
• Title of publication: Synthesis and reactivity of [Au(2-CH2-6-RC5H3N)(PPh3)] (R = H, Me). X-Ray structure of [Ag{Au(2-CH2-6-MeC5H3N)(PPh3)}2][ClO4]
• Authors of publication: Casas, J. Enrique; Gimeno, M. Concepción; Jones, Peter G.; Laguna, Antonio; Laguna, Mariano
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 16
• Pages of publication: 2819
• a: 14.593 ± 0.005 Å
• b: 17.237 ± 0.006 Å
• c: 19.33 ± 0.007 Å
• α: 90°
• β: 108.11 ± 0.03°
• γ: 90°
• Cell volume: 4621 ± 3 ų
• Cell temperature: 178 ± 2 K
• Ambient diffraction temperature: 178 ± 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: 0.0469
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No