Information card for entry 2223189

Structure parameters

• Chemical name: {4-[(Diphenylphosphino)methylamino]pyridinium-κ<i>P</i>}bis(nitrato- κ<i>O</i>)silver(I)
• Formula: C18 H18 Ag N4 O6 P
• Calculated formula: C18 H18 Ag N4 O6 P
• SMILES: [Ag]([P](CNc1cc[nH+]cc1)(c1ccccc1)c1ccccc1)(ON(=O)=O)ON(=O)=O
• Title of publication: {4-[(Diphenylphosphino)methylamino]pyridinium-κ<i>P</i>}bis(nitrato-κ<i>O</i>)silver(I)
• Authors of publication: Shang, Jing; Gui, Liu-Cheng; Ni, Qing-Ling; Zhong, Min; Lian, Heng-Chi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1087
• a: 7.976 ± 0.0009 Å
• b: 9.6895 ± 0.0011 Å
• c: 14.1207 ± 0.0016 Å
• α: 86.17 ± 0.002°
• β: 89.17 ± 0.002°
• γ: 69.439 ± 0.002°
• Cell volume: 1019.5 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes