Information card for entry 7101986

Structure parameters

• Formula: C19 H6 F6 O8 Zn2
• Calculated formula: C19 H6 F6 O8 Zn2
• Title of publication: Highly-thermostable metal-organic frameworks (MOFs) of zinc and cadmium 4,4'-(hexafluoroisopropylidene)diphthalates with a unique fluorite topology.
• Authors of publication: Zou, Ru-Qiang; Zhong, Rui-Qin; Du, Miao; Kiyobayashi, Tetsu; Xu, Qiang
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 24
• Pages of publication: 2467 - 2469
• a: 24.483 ± 0.005 Å
• b: 7.7834 ± 0.0016 Å
• c: 10.488 ± 0.002 Å
• α: 90°
• β: 90.73 ± 0.03°
• γ: 90°
• Cell volume: 1998.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0675
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1893
• Weighted residual factors for all reflections included in the refinement: 0.1953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No