Information card for entry 7006043

Structure parameters

• Common name: (H2B(3-NO2Pz)2)Ag(PPh3)2
• Formula: C42 H36 Ag B N6 O4 P2
• Calculated formula: C42 H36 Ag B N6 O4 P2
• SMILES: [Ag]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[n]2n([BH2]n3[n]1c(N(=O)=O)cc3)ccc2N(=O)=O
• 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: 10.2087 ± 0.0007 Å
• b: 20.5503 ± 0.0013 Å
• c: 18.9869 ± 0.0012 Å
• α: 90°
• β: 98.871 ± 0.001°
• γ: 90°
• Cell volume: 3935.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No