Information card for entry 7244480

Structure parameters

• Chemical name: PF-AgBF4
• Formula: C13 H12 Ag B F4 N4 O2
• Calculated formula: C13 H12 Ag B F4 N4 O2
• 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: 8.9525 ± 0.0018 Å
• b: 14.411 ± 0.003 Å
• c: 11.948 ± 0.002 Å
• α: 90°
• β: 93.5 ± 0.03°
• γ: 90°
• Cell volume: 1538.6 ± 0.5 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 7
• 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: 0.0718
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1211
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No