Information card for entry 7220737

Structure parameters

• Common name: DUT-8(Ni) ip1
• Formula: C48 H78 N2 Ni2 O8
• Calculated formula: C48 H78 N2 Ni2 O8
• Title of publication: Exceptional adsorption-induced cluster and network deformation in the flexible metal-organic framework DUT-8(Ni) observed by in situ X-ray diffraction and EXAFS.
• Authors of publication: Bon, Volodymyr; Klein, Nicole; Senkovska, Irena; Heerwig, Andreas; Getzschmann, Jürgen; Wallacher, Dirk; Zizak, Ivo; Brzhezinskaya, Maria; Mueller, Uwe; Kaskel, Stefan
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 26
• Pages of publication: 17471 - 17479
• a: 9.4778 Å
• b: 11.0657 Å
• c: 12.6936 Å
• α: 101.544°
• β: 92.0654°
• γ: 100.59°
• Cell volume: 1278.46 ų
• Ambient diffraction temperature: 185 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No