Information card for entry 7110622

Structure parameters

• Formula: C18 H36 Au Cl N4 O4
• Calculated formula: C18 H36 Au Cl N4 O4
• Title of publication: Synthesis of the first complex with acetonine as ligand: the first crystal structure of an acetonine derivative
• Authors of publication: Vicente, José; Chicote, María Teresa; Guerrero, Rita; Carmen Ramírez de Arellano, M.
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 16
• Pages of publication: 1541
• a: 15.871 ± 0.002 Å
• b: 14.707 ± 0.002 Å
• c: 11.8412 ± 0.0015 Å
• α: 90°
• β: 123.91 ± 0.006°
• γ: 90°
• Cell volume: 2293.8 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0419
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for all reflections: 0.0811
• Weighted residual factors for significantly intense reflections: 0.0709
• Goodness-of-fit parameter for all reflections: 1.097
• Goodness-of-fit parameter for significantly intense reflections: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No