Information card for entry 7244479

Structure parameters

• Chemical name: PF-AgNO3
• Formula: C13 H12 Ag N5 O5
• Calculated formula: C13 H12 Ag N5 O5
• Title of publication: Formation of the silver-flavin coordination polymers and their morphological studies
• Authors of publication: Mouli, M. S. S. Vinod; Mishra, Ashutosh Kumar
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 8.2976 ± 0.0004 Å
• b: 14.3385 ± 0.0005 Å
• c: 12.503 ± 0.0004 Å
• α: 90°
• β: 92.169 ± 0.004°
• γ: 90°
• Cell volume: 1486.48 ± 0.1 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.0515
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1242
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No