Information card for entry 7120413

Structure parameters

• Formula: C19 H14 Ag F3 N6 O3
• Calculated formula: C19 H14 Ag F3 N6 O3
• Title of publication: Highly efficient Cr2O72‒ removal of a 3D metal‒organic framework fabricated by tandem single-crystal to single-crystal transformations from a 1D coordination array
• Authors of publication: Li, Cheng-Peng; Zhou, Hang; Wang, Si; Chen, Jing; Wang, Zhongliang; Du, Miao
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 10.284 ± 0.0004 Å
• b: 14.6472 ± 0.0006 Å
• c: 15.6111 ± 0.0005 Å
• α: 90°
• β: 118.983 ± 0.002°
• γ: 90°
• Cell volume: 2057.03 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1315
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No