Information card for entry 7037917

Structure parameters

• Formula: C26 H26 Cu N2 O7
• Calculated formula: C26 H26 Cu N2 O7
• Title of publication: The crystal design of polar one-dimensional hydrogen-bonded copper coordination complexes.
• Authors of publication: Takahashi, Kiyonori; Hoshino, Norihisa; Takeda, Takashi; Satomi, Koichiro; Suzuki, Yasutaka; Noro, Shin-Ichiro; Nakamura, Takayoshi; Kawamata, Jun; Akutagawa, Tomoyuki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 8
• Pages of publication: 3398 - 3406
• a: 14.9535 ± 0.0003 Å
• b: 6.02142 ± 0.00011 Å
• c: 15.2932 ± 0.0003 Å
• α: 90°
• β: 116.885 ± 0.001°
• γ: 90°
• Cell volume: 1228.19 ± 0.04 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: I 1 2 1
• Hall space group symbol: I 2y
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No