Information card for entry 1574278

Structure parameters

• Chemical name: Bis[(2-methoxyphenyl)diphenylphosphane-κ<i>P</i>](nitrito-κ^2^<i>O</i>,<i>O</i>')silver(I)
• Formula: C38 H34 Ag N O4 P2
• Calculated formula: C38 H34 Ag N O4 P2
• SMILES: [Ag]1([P](c2c(OC)cccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2OC)ON=[O]1
• Title of publication: Bis[(2-methoxyphenyl)diphenylphosphane-κP](nitrito-κ2 O,O′)silver(I)
• Authors of publication: Malan, Frederick P.; Potgieter, Kariska; Meijboom, Reinout
• Journal of publication: IUCrData
• Year of publication: 2025
• Journal volume: 10
• Journal issue: 3
• Pages of publication: x250193
• a: 22.6427 ± 0.0003 Å
• b: 15.6971 ± 0.0002 Å
• c: 20.1469 ± 0.0003 Å
• α: 90°
• β: 106.08 ± 0.002°
• γ: 90°
• Cell volume: 6880.55 ± 0.18 ų
• Cell temperature: 149.99 ± 0.1 K
• Ambient diffraction temperature: 149.99 ± 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: 0.0391
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No