Information card for entry 4340078

Structure parameters

• Formula: C26 H38 Ag F6 P3
• Calculated formula: C26 H38 Ag F6 P3
• SMILES: [Ag]1[P](c2c(C=Cc3c([P]1(C(C)C)C(C)C)cccc3)cccc2)(C(C)C)C(C)C.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Coordination of a Hemilabile Pincer Ligand with an Olefinic Backbone to Mid-to-Late Transition Metals.
• Authors of publication: Barrett, Brittany J.; Iluc, Vlad M.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 14
• Pages of publication: 7248 - 7259
• a: 9.8584 ± 0.0006 Å
• b: 12.6977 ± 0.0007 Å
• c: 23.1548 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2898.5 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No