Information card for entry 4311519

Structure parameters

• Common name: 6.2H2O
• Formula: C26 H20 Au B F4 N8 O2
• Calculated formula: C26 H20 Au B F4 N8 O2
• Title of publication: Pyridine Substituted N-Heterocyclic Carbene Ligands as Supports for Au(I)-Ag(I) Interactions: Formation of a Chiral Coordination Polymer
• Authors of publication: Vincent J. Catalano; Mark A. Malwitz; Anthony O. Etogo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 5714 - 5724
• a: 14.6707 ± 0.0007 Å
• b: 13.638 ± 0.0007 Å
• c: 14.9697 ± 0.0007 Å
• α: 90°
• β: 118.811 ± 0.001°
• γ: 90°
• Cell volume: 2624.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 373 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No