Information card for entry 7018027

Structure parameters

• Formula: C20 H19 N8 P
• Calculated formula: C20 H19 N8 P
• SMILES: P(Nc1ncccc1)(Nc1ncccc1)(Nc1ncccc1)=Nc1ncccc1
• Title of publication: A 2-pyridyl (py) attached phosphine imine [P(Npy)(NHpy)(3)] and an imido phosphinate ion [P(Npy)(2)(NHpy)(2)](-) in its Ag(i) complex.
• Authors of publication: Gupta, Arvind K.; Chipem, Francis A. S.; Boomishankar, Ramamoorthy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 6
• Pages of publication: 1848 - 1853
• a: 9.596 ± 0.0016 Å
• b: 19.395 ± 0.003 Å
• c: 11.0279 ± 0.0017 Å
• α: 90°
• β: 105.198 ± 0.004°
• γ: 90°
• Cell volume: 1980.7 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 0.911
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No