Information card for entry 4114671

Structure parameters

• Formula: C20 H20 Cu F6 Ge N4 O2
• Calculated formula: C20 H16 Cu F6 Ge N4 O2
• Title of publication: Framework Engineering by Anions and Porous Functionalities of Cu(II)/4,4'-bpy Coordination Polymers
• Authors of publication: Shin-ichiro Noro; Ryo Kitaura; Mitsuru Kondo; Susumu Kitagawa; Tomohiko Ishii; Hiroyuki Matsuzaka; Masahiro Yamashita
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 2568 - 2583
• a: 11.146 ± 0.004 Å
• b: 11.146 ± 0.004 Å
• c: 15.941 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1980.4 ± 1.3 ų
• Cell temperature: 298 K
• Number of distinct elements: 7
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c :2
• Hall space group symbol: -P 4a 2ac
• Residual factor for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 2.664
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No