Information card for entry 2206435

Structure parameters

• Chemical name: (2,2'-Bipyridyl-κ^2^N,N')nitrato(triphenylphosphine-κP)silver(I)
• Formula: C28 H23 Ag N3 O3 P
• Calculated formula: C28 H23 Ag N3 O3 P
• SMILES: [Ag]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)(ON(=O)=O)[n]2ccccc2c2[n]1cccc2
• Title of publication: (2,2'-Bipyridyl-κ^2^<i>N</i>,<i>N</i>')nitrato(triphenylphosphine-κ<i>P</i>)silver(I)
• Authors of publication: Amirnasr, Mehdi; Welter, Richard; Khalaji, Aliakbar Dehno
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1452 - m1454
• a: 8.07 ± 0.005 Å
• b: 9.644 ± 0.005 Å
• c: 18.125 ± 0.005 Å
• α: 100.28 ± 0.05°
• β: 96.2 ± 0.05°
• γ: 112.12 ± 0.05°
• Cell volume: 1261.8 ± 1.2 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: 0.0423
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No