Information card for entry 4340008

Structure parameters

• Common name: IRMOF-1-L1
• Formula: C24 O13 Zn4
• Calculated formula: C24 O13 Zn4
• Title of publication: Exploration of chemically cross-linked metal-organic frameworks.
• Authors of publication: Allen, C. A.; Cohen, S. M.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 13
• Pages of publication: 7014 - 7019
• a: 25.6676 ± 0.0007 Å
• b: 25.668 Å
• c: 25.668 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16911 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 69
• Hermann-Mauguin space group symbol: F m m m
• Hall space group symbol: -F 2 2
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.2132
• Weighted residual factors for all reflections included in the refinement: 0.2217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No