Information card for entry 7106873

Structure parameters

• Formula: C16 H14 Ag N5 O5
• Calculated formula: C16 H14 Ag N5 O5
• Title of publication: Weak Ag—Ag and Ag—Pi Interactions in Templating Regio Selective Single and Double [2+2] Reactions of N,N'-bis(3-(4-pyridyl)acryloyl)-hydrazine in the Solid State
• Authors of publication: Ramkinkar Santra; Kaustuv Banerjee; Kumar Biradha
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 10740
• a: 8.224 ± 0.003 Å
• b: 8.903 ± 0.003 Å
• c: 12.642 ± 0.004 Å
• α: 86.63 ± 0.011°
• β: 80.05 ± 0.01°
• γ: 66.214 ± 0.009°
• Cell volume: 834.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1176
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1554
• Weighted residual factors for all reflections included in the refinement: 0.174
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No