Information card for entry 4126258

Structure parameters

• Formula: C48 H24 N6 O8 Pd Zn2
• Calculated formula: C48 H24 N6 O8 Pd Zn2
• Title of publication: Controlled Intercalation and Chemical Exfoliation of Layered Metal-Organic Frameworks Using a Chemically Labile Intercalating Agent.
• Authors of publication: Ding, Yanjun; Chen, Ying-Pin; Zhang, Xinlei; Chen, Liang; Dong, Zhaohui; Jiang, Hai-Long; Xu, Hangxun; Zhou, Hong-Cai
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• a: 16.677 ± 0.004 Å
• b: 16.673 ± 0.004 Å
• c: 45.237 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12578 ± 5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 65
• Hermann-Mauguin space group symbol: A m m m
• Hall space group symbol: -A 2 2
• Residual factor for all reflections: 0.1403
• Residual factor for significantly intense reflections: 0.0973
• Weighted residual factors for significantly intense reflections: 0.1938
• Weighted residual factors for all reflections included in the refinement: 0.2083
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No