Information card for entry 4334381

Structure parameters

• Formula: C22 H32 Ag2 F12 N8 P2
• Calculated formula: C22 H32 Ag2 F12 N8 P2
• Title of publication: Mono- and Dinuclear Ag(I), Au(I), and Au(III) Metallamacrocycles Containing N-Heterocyclic Dicarbene Ligands
• Authors of publication: Juan Gil-Rubio; Verónica Cámara; Delia Bautista; José Vicente
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 4071 - 4083
• a: 6.692 ± 0.0007 Å
• b: 10.8533 ± 0.0011 Å
• c: 11.287 ± 0.0012 Å
• α: 109.681 ± 0.002°
• β: 92.116 ± 0.002°
• γ: 98.078 ± 0.002°
• Cell volume: 761.1 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0627
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1302
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.268
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No