Information card for entry 7120412

Structure parameters

• Formula: C17 H16.5 Ag N7 O4.25
• Calculated formula: C17 H14 Ag N7 O4.25
• 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: 10.0544 ± 0.0006 Å
• b: 14.8631 ± 0.0009 Å
• c: 13.3957 ± 0.0008 Å
• α: 90°
• β: 98.272 ± 0.001°
• γ: 90°
• Cell volume: 1981 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0377
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No