Information card for entry 4340010

Structure parameters

• Common name: IRMOF-1-L5
• 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: 25.5553 ± 0.0018 Å
• b: 25.5553 ± 0.0018 Å
• c: 25.5553 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16689 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0847
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1896
• Weighted residual factors for all reflections included in the refinement: 0.2001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No