Information card for entry 4126257

Structure parameters

• Common name: Zn2(PdTCPP)
• Formula: C48 H28 N4 O10 Pd Zn2
• Calculated formula: C48 H28 N4 O10 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: 16.654 ± 0.005 Å
• b: 16.654 ± 0.005 Å
• c: 19.604 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5437 ± 4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1127
• Weighted residual factors for all reflections included in the refinement: 0.1174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No