Information card for entry 4339701

Structure parameters

• Common name: [H3B(5-(CF3)Pz)]Ag[P(C6H5)3]2
• Formula: C40 H35 Ag B F3 N2 P2
• Calculated formula: C40 H35 Ag B F3 N2 P2
• SMILES: [Ag]1([n]2n([BH2][H]1)c(cc2)C(F)(F)F)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Small scorpionate ligands: silver(I)-organophosphane complexes of 5-CF(3)-substituted scorpionate ligand combining a B-H...Ag coordination motif.
• Authors of publication: Dias, H. V. Rasika; Alidori, Simone; Lobbia, Giancarlo Gioia; Papini, Grazia; Pellei, Maura; Santini, Carlo
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 23
• Pages of publication: 9708 - 9714
• a: 13.0475 ± 0.0008 Å
• b: 14.888 ± 0.0009 Å
• c: 20.4489 ± 0.0013 Å
• α: 106.897 ± 0.001°
• β: 104.392 ± 0.001°
• γ: 95.097 ± 0.001°
• Cell volume: 3625.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1504
• Weighted residual factors for all reflections included in the refinement: 0.1627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No