Information card for entry 4517406

Structure parameters

• Common name: desolvated pcn12
• Chemical name: desolvated pcn12
• Mineral name: none
• Formula: C17 H8 Cu2 O8
• Calculated formula: C17 H8 Cu2 O8
• Title of publication: Metal Organic Frameworks for Xenon Storage Applications
• Authors of publication: Elsaidi, Sameh K.; Ongari, Daniele; Mohamed, Mona H.; Xu, Wenqian; Motkuri, Radha Kishan; Haranczyk, Maciej; Thallapally, Praveen K.
• Journal of publication: ACS Materials Letters
• Year of publication: 2020
• Journal volume: 2
• Journal issue: 3
• Pages of publication: 233 - 238
• a: 33.014 ± 0.004 Å
• b: 33.014 ± 0.004 Å
• c: 22.911 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 24971 ± 5 ų
• Cell temperature: 195 K
• Ambient diffraction temperature: 195 K
• Ambient diffracton pressure: 0 kPa
• Number of distinct elements: 4
• Space group number: 123
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• RFsqd: 0.0528
• Goodness-of-fit parameter for all reflections: 6.33
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.45336 Å
• Diffraction radiation type: Synchrotronmono-beam
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No