Information card for entry 7705467

Structure parameters

• Formula: C41 H30 N6 O11 Zn2
• Calculated formula: C41 H30 N6 O11 Zn2
• 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: 19.898 ± 0.005 Å
• b: 7.618 ± 0.005 Å
• c: 16.128 ± 0.005 Å
• α: 90 ± 0.005°
• β: 101.547 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2395.3 ± 1.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.1095
• Residual factor for significantly intense reflections: 0.0911
• Weighted residual factors for significantly intense reflections: 0.2483
• Weighted residual factors for all reflections included in the refinement: 0.2654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No