Information card for entry 4132678

Structure parameters

• Common name: MeMeCH2@rhoZnIm2-xDMF
• Chemical name: xMeMeCH2@rhoZn16Im32-xDMF
• Formula: C208 H304 N88 O32 Zn16
• Calculated formula: C136 H140 N64 O8 Zn16
• Title of publication: Use of a "Shoe-Last" Solid-State Template in the Mechanochemical Synthesis of High-Porosity RHO-Zinc Imidazolate.
• Authors of publication: Brekalo, Ivana; Kane, Christopher M.; Ley, Amanda N.; Ramirez, Joseph R.; Friščić, Tomislav; Holman, K. Travis
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 32
• Pages of publication: 10104 - 10108
• a: 28.6715 ± 0.0014 Å
• b: 28.6715 ± 0.0014 Å
• c: 28.6715 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 23570 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.1851
• Residual factor for significantly intense reflections: 0.1227
• Weighted residual factors for significantly intense reflections: 0.4312
• Weighted residual factors for all reflections included in the refinement: 0.5047
• Goodness-of-fit parameter for all reflections included in the refinement: 2.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No