Information card for entry 4311521

Structure parameters

• Common name: 7.CH3CN(right_hand)
• Formula: C30 H23 Ag Au B2 F8 N10
• Calculated formula: C30 H23 Ag Au B2 F8 N10
• 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: 13.1912 ± 0.0003 Å
• b: 13.1912 ± 0.0003 Å
• c: 32.5625 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4907 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 169
• Hermann-Mauguin space group symbol: P 61
• Hall space group symbol: P 61
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No