Information card for entry 1567933

Structure parameters

• Chemical name: Bis[(4-methylphenyl)diphenylphosphane-κ<i>P</i>](nitrato-κ^2^<i>O</i>,<i>O</i>')silver(I)
• Formula: C38 H34 Ag N O3 P2
• Calculated formula: C38 H34 Ag N O3 P2
• SMILES: c1(ccc(cc1)C)[P](c1ccccc1)([Ag]1(ON(=O)=[O]1)[P](c1ccc(cc1)C)(c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: Bis[(4-methylphenyl)diphenylphosphane-κ<i>P</i>](nitrato-κ^2^<i>O</i>,<i>O</i>')silver(I)
• Authors of publication: Malan, Frederick P.; Potgieter, Kariska; Meijboom, Reinout
• Journal of publication: IUCrData
• Year of publication: 2022
• Journal volume: 7
• Journal issue: 11
• Pages of publication: x221045
• a: 18.129 ± 0.0006 Å
• b: 11.0936 ± 0.0005 Å
• c: 17.9971 ± 0.0007 Å
• α: 90°
• β: 104.849 ± 0.004°
• γ: 90°
• Cell volume: 3498.6 ± 0.2 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No