Information card for entry 7006045

Structure parameters

• Common name: (H2B(3-(CF3)Pz)2)AgPPh3
• Formula: C26 H21 Ag B F6 N4 P
• Calculated formula: C26 H21 Ag B F6 N4 P
• Title of publication: Silver(I)-organophosphane complexes of electron withdrawing CF3- or NO2-substituted scorpionate ligands.
• Authors of publication: Pellei, Maura; Alidori, Simone; Papini, Grazia; Lobbia, Giancarlo Gioia; Gorden, John D.; Dias, H. V. Rasika; Santini, Carlo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 42
• Pages of publication: 4845 - 4853
• a: 10.8365 ± 0.0006 Å
• b: 15.3387 ± 0.0009 Å
• c: 18.2405 ± 0.0011 Å
• α: 68.022 ± 0.001°
• β: 82.255 ± 0.001°
• γ: 70.454 ± 0.001°
• Cell volume: 2649.4 ± 0.3 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: 0.0416
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No