Information card for entry 4311518

Structure parameters

• Common name: 5
• Formula: C26 H19 Ag B F4 N8 O0 P0
• Calculated formula: C26 H19 Ag B F4 N8
• 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: 33.39 ± 0.004 Å
• b: 7.7862 ± 0.0009 Å
• c: 22.606 ± 0.003 Å
• α: 90°
• β: 112.408 ± 0.01°
• γ: 90°
• Cell volume: 5433.4 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0687
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1814
• Weighted residual factors for all reflections included in the refinement: 0.1963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No