Information card for entry 7002110

Structure parameters

• Formula: C30 H42 Au Cl3 N2
• Calculated formula: C30 H40 Au Cl3 N2
• Title of publication: Synthesis and characterization of IPrMe-containing silver(I), gold(I) and gold(III) complexes
• Authors of publication: Gaillard, Sylvain; Bantreil, Xavier; Slawin, Alexandra M. Z.; Nolan, Steven P.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 35
• Pages of publication: 6967
• a: 8.795 ± 0.002 Å
• b: 17.615 ± 0.004 Å
• c: 10.61 ± 0.002 Å
• α: 90°
• β: 99.841 ± 0.006°
• γ: 90°
• Cell volume: 1619.6 ± 0.6 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1436
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No