Information card for entry 4332834

Structure parameters

• Formula: C32 H36 Cu F12 N8 P2
• Calculated formula: C32 H36 Cu F12 N8 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: 20.089 ± 0.007 Å
• b: 41.009 ± 0.012 Å
• c: 9.399 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7743 ± 4 ų
• Cell temperature: 103.1 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 0.861
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No