Information card for entry 7106872

Structure parameters

• Formula: C16 H14 Ag Cl N4 O6
• Calculated formula: C16 H14 Ag Cl N4 O6
• 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: 7.5856 ± 0.0012 Å
• b: 14.516 ± 0.002 Å
• c: 17.684 ± 0.003 Å
• α: 71.47 ± 0.005°
• β: 80.448 ± 0.005°
• γ: 77.098 ± 0.005°
• Cell volume: 1790.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1938
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1374
• Weighted residual factors for all reflections included in the refinement: 0.1751
• Goodness-of-fit parameter for all reflections included in the refinement: 0.795
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No