Information card for entry 7120414

Structure parameters

• Formula: C19 H15 Ag Cr N7 O3.5
• Calculated formula: C19 H15 Ag Cr N7 O3.5
• 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: 10.1531 ± 0.0002 Å
• b: 13.2623 ± 0.0004 Å
• c: 15.5979 ± 0.0003 Å
• α: 90°
• β: 95.662 ± 0.002°
• γ: 90°
• Cell volume: 2090.06 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0471
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0929
• 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: No
• Has Fobs: No