Information card for entry 7121778

Structure parameters

• Mineral name: Cu Metal Organic Framework
• Formula: C50.24 H12.6 Cu4 D23.48 N1.56 O18.84
• Calculated formula: C50.244 H12.592 Cu4 D23.488 N1.578 O18.848
• Title of publication: Gas adsorption in an isostructural series of pillared coordination cages.
• Authors of publication: Gosselin, Eric J.; Lorzing, Gregory R.; Trump, Benjamin A.; Brown, Craig M.; Bloch, Eric D.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 49
• Pages of publication: 6392 - 6395
• a: 39.942 ± 0.003 Å
• b: 39.942 ± 0.003 Å
• c: 39.942 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 63722 ± 8 ų
• Cell temperature: 7.05 ± 0.04 K
• Ambient diffraction temperature: 7.05 ± 0.04 K
• Number of distinct elements: 6
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Goodness-of-fit parameter for all reflections: 1.142
• Diffraction radiation wavelength: 0.2772 Å
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No