Information card for entry 2215944

Structure parameters

• Chemical name: (2,2'-Bipyidyl-κ^2^N,N')(succinamidato-κN)silver
• Formula: C14 H12 Ag N3 O2
• Calculated formula: C14 H12 Ag N3 O2
• SMILES: [Ag]1([n]2c(c3[n]1cccc3)cccc2)N1C(=O)CCC1=O
• Title of publication: (2,2'-Bipyridyl-κ^2^<i>N</i>,<i>N</i>')(succinamidato-κ<i>N</i>)silver(I)
• Authors of publication: Whitcomb, David R.; Rajeswaran, Manju
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2753 - m2753
• a: 12.0853 ± 0.0003 Å
• b: 7.4188 ± 0.0002 Å
• c: 14.6724 ± 0.0004 Å
• α: 90°
• β: 99.924 ± 0.001°
• γ: 90°
• Cell volume: 1295.82 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes