Information card for entry 4502900

Structure parameters

• Formula: C16.5 H18 Ag2 N2 O7.5
• Calculated formula: C16.5 H18 Ag2 N2 O7.5
• Title of publication: Photoreactivity of Ag(I) Complexes and Coordination Polymers of Pyridyl Acrylic Acids
• Authors of publication: Kole, Goutam Kumar; Tan, Geok Kheng; Vittal, Jagadese J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 1
• Pages of publication: 326
• a: 9.1159 ± 0.0008 Å
• b: 9.6256 ± 0.0008 Å
• c: 12.3162 ± 0.0011 Å
• α: 106.127 ± 0.002°
• β: 106.549 ± 0.002°
• γ: 99.865 ± 0.002°
• Cell volume: 957.65 ± 0.15 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: 0.0387
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.0897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No