Information card for entry 4311522

Structure parameters

• Common name: 8
• Formula: C42 H40 B2 F8 Hg N8
• Calculated formula: C42 H40 B2 F8 Hg N8
• SMILES: [Hg](=C1N(C=CN1Cc1ncccc1)Cc1ncccc1)=C1N(C=CN1Cc1ncccc1)Cc1ncccc1.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].c1ccccc1.c1ccccc1
• 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: 11.224 ± 0.007 Å
• b: 11.666 ± 0.002 Å
• c: 18.096 ± 0.004 Å
• α: 88.07 ± 0.02°
• β: 82.92 ± 0.03°
• γ: 68.24 ± 0.04°
• Cell volume: 2183.7 ± 1.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.067
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No