Information card for entry 4339702

Structure parameters

• Common name: [H3B(5-(CF3)Pz)]Ag[P(p-C6H4CH3)3]2
• Formula: C46 H47 Ag B F3 N2 P2
• Calculated formula: C46 H47 Ag B F3 N2 P2
• SMILES: [Ag]1([n]2n([BH2][H]1)c(cc2)C(F)(F)F)([P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)[P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C
• 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: 12.0954 ± 0.0005 Å
• b: 12.4403 ± 0.0006 Å
• c: 14.3438 ± 0.0006 Å
• α: 81.045 ± 0.001°
• β: 86.313 ± 0.001°
• γ: 89.387 ± 0.001°
• Cell volume: 2127.6 ± 0.16 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: 0.0386
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No