Information card for entry 4339716

Structure parameters

• Common name: 1
• Formula: C10 H12 F6 N3 P
• Calculated formula: C10 H12 F6 N3 P
• SMILES: c1n(cc[n+]1c1c(cccn1)C)C.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Preparation of Au(I), Ag(I), and Pd(II) N-heterocyclic carbene complexes utilizing a methylpyridyl-substituted NHC ligand. formation of a luminescent coordination polymer.
• Authors of publication: Catalano, Vincent J.; Etogo, Anthony O.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 14
• Pages of publication: 5608 - 5615
• a: 9.0762 ± 0.0003 Å
• b: 10.2474 ± 0.0004 Å
• c: 15.1786 ± 0.0005 Å
• α: 86.929 ± 0.001°
• β: 86.584 ± 0.001°
• γ: 64.721 ± 0.001°
• Cell volume: 1273.65 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0704
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1262
• Weighted residual factors for all reflections included in the refinement: 0.1358
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No