Information card for entry 4314196

Structure parameters

• Common name: 1.BF4
• Formula: C30 H28 Ag B F4 N8
• Calculated formula: C30 H28 Ag B F4 N8
• SMILES: [B](F)(F)(F)[F-].C1(N(C=CN1Cc1ncccc1)Cc1ccccn1)=[Ag]=C1N(C=CN1Cc1ncccc1)Cc1ccccn1
• Title of publication: Short Metal-Metal Separations in a Highly Luminescent Trimetallic Ag(I) Complex Stabilized by Bridging NHC Ligands
• Authors of publication: Vincent J. Catalano; Mark A. Malwitz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 5483 - 5485
• a: 14.2974 ± 0.0012 Å
• b: 9.0256 ± 0.0007 Å
• c: 24.091 ± 0.003 Å
• α: 90°
• β: 102.519 ± 0.019°
• γ: 90°
• Cell volume: 3034.9 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0426
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No