Information card for entry 1558157

Structure parameters

• Formula: C22 H30 N4 O8 Zn
• Calculated formula: C22 H22 N4 O8 Zn
• Title of publication: Coordination tailoring of water-labile 3D MOFs to fabricate ultrathin 2D MOF nanosheets.
• Authors of publication: Wen, Yuehong; Liu, Qiang; Su, Shaodong; Yang, Yuying; Li, Xiaofang; Zhu, Qi-Long; Wu, Xintao
• Journal of publication: Nanoscale
• Year of publication: 2020
• Journal volume: 12
• Journal issue: 24
• Pages of publication: 12767 - 12772
• a: 10.854 ± 0.006 Å
• b: 14.735 ± 0.006 Å
• c: 17.464 ± 0.007 Å
• α: 67.045 ± 0.018°
• β: 79.81 ± 0.02°
• γ: 77.424 ± 0.019°
• Cell volume: 2497 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1021
• Residual factor for significantly intense reflections: 0.0799
• Weighted residual factors for significantly intense reflections: 0.1636
• Weighted residual factors for all reflections included in the refinement: 0.1747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No