Information card for entry 4114670

Structure parameters

• Formula: C20 H32 Cu F6 Ge N4 O8
• Calculated formula: C20 H16 Cu F6 Ge N4 O8
• 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: 11.113 ± 0.004 Å
• b: 11.113 ± 0.004 Å
• c: 8.263 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1020.5 ± 0.9 ų
• Cell temperature: 298 K
• Number of distinct elements: 7
• Space group number: 123
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 2.635
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No