Information card for entry 7705466

Structure parameters

• Formula: C8 H5 N O4 Zn
• Calculated formula: C8 H5 N O4 Zn
• Title of publication: From lamellar net to bilayered-lamella and to porous pillared-bilayer: reversible crystal-to-crystal transformation, CO₂ adsorption, and fluorescence detection of Fe³⁺, Al³⁺, Cr³⁺, MnO₄^-, and Cr₂O₇^2- in water.
• Authors of publication: Zhang, Jia-Rong; Lee, Jey-Jau; Su, Chun-Hao; Tsai, Meng-Jung; Li, Chih-Yu; Wu, Jing-Yun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 40
• Pages of publication: 14201 - 14215
• a: 7.39374 ± 0.00017 Å
• b: 8.1713 ± 0.0002 Å
• c: 13.3835 ± 0.0003 Å
• α: 90°
• β: 96.8777 ± 0.0017°
• γ: 90°
• Cell volume: 802.77 ± 0.03 ų
• Cell temperature: 540 K
• Ambient diffraction temperature: 540 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: 0.0267
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for all reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0305
• Goodness-of-fit parameter for all reflections: 1.1
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.6889 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No