Information card for entry 1547887

Structure parameters

• Mineral name: MFM-188_empty
• Formula: C24 H11 Cu2 N2 O10
• Calculated formula: C24 H11 Cu2 N2 O10
• Title of publication: Unravelling exceptional acetylene and carbon dioxide adsorption within a tetra-amide functionalized metal-organic framework
• Authors of publication: Florian Moreau; Ivan da Silva; Nada H. Al Smail; Timothy L. Easun; Mathew Savage; Harry G. W. Godfrey; Stewart F. Parker; Pascal Manuel; Sihai Yang; Martin Schroder
• Journal of publication: Nature Communications
• Year of publication: 2017
• Journal volume: 8
• Pages of publication: 14085
• a: 18.7721 ± 0.0004 Å
• b: 18.7721 ± 0.0004 Å
• c: 34.7704 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12252.8 ± 0.6 ų
• Cell temperature: 10 K
• Ambient diffraction temperature: 10 K
• Number of distinct elements: 5
• Space group number: 128
• Hermann-Mauguin space group symbol: P 4/m n c
• Hall space group symbol: -P 4 2n
• Residual factor for all reflections: 1.13032
• Goodness-of-fit parameter for all reflections: 6.49093
• Method of determination: powder diffraction
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No