Information card for entry 4332835

Structure parameters

• Formula: C36 H56 Cu F12 N4 O7 P2
• Calculated formula: C36 H48 Cu F12 N4 O7 P2
• Title of publication: Flexible and Shape-Selective Guest Binding at CuIIAxial Sites in 1-Dimensional CuII−1,2-Bis(4-pyridyl)ethane Coordination Polymers
• Authors of publication: Noro, Shin-ichiro; Horike, Satoshi; Tanaka, Daisuke; Kitagawa, Susumu; Akutagawa, Tomoyuki; Nakamura, Takayoshi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 23
• Pages of publication: 9290 - 9300
• a: 28.5558 ± 0.0015 Å
• b: 9.5987 ± 0.0007 Å
• c: 16.906 ± 0.0009 Å
• α: 90°
• β: 107.974 ± 0.003°
• γ: 90°
• Cell volume: 4407.8 ± 0.5 ų
• Cell temperature: 103.1 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for significantly intense reflections: 0.1137
• Weighted residual factors for all reflections included in the refinement: 0.2281
• Goodness-of-fit parameter for all reflections included in the refinement: 0.932
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No