Information card for entry 4125227

Structure parameters

• Common name: mer-MeMeCH2@ZIF-10-xDMF
• Chemical name: mer-MeMeCH2@Zn16Im32-xDMF
• Formula: C247 H395 N101 O45 Zn16
• Calculated formula: C136 H136 N64 O8 Zn16
• Title of publication: Reproducible Synthesis and High Porosity of mer-Zn(Im)2 (ZIF-10): Exploitation of an Apparent Double-Eight Ring Template.
• Authors of publication: Ramirez, Joseph R.; Yang, Haiyang; Kane, Christopher M.; Ley, Amanda N.; Holman, K. Travis
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 37
• Pages of publication: 12017 - 12020
• a: 27.373 ± 0.002 Å
• b: 27.373 ± 0.002 Å
• c: 18.5827 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 13923.7 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 107
• Hermann-Mauguin space group symbol: I 4 m m
• Hall space group symbol: I 4 -2
• Residual factor for all reflections: 0.1159
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1701
• Weighted residual factors for all reflections included in the refinement: 0.1952
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No