Information card for entry 7036392

Structure parameters

• Formula: C37 H32 Cu11 N21
• Calculated formula: C37 H32 Cu11 N21
• Title of publication: Facile preparation and dual catalytic activity of copper(i)-metallosalen coordination polymers.
• Authors of publication: Hou, Yun-Long; Li, Sheng-Xia; Sun, Raymond Wai-Yin; Liu, Xin-Yuan; Weng Ng, Seik; Li, Dan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 39
• Pages of publication: 17360 - 17365
• a: 7.9826 ± 0.0004 Å
• b: 12.5733 ± 0.0005 Å
• c: 13.7208 ± 0.0005 Å
• α: 79.779 ± 0.003°
• β: 83.639 ± 0.004°
• γ: 82.562 ± 0.004°
• Cell volume: 1338.41 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.091
• Residual factor for significantly intense reflections: 0.0715
• Weighted residual factors for significantly intense reflections: 0.2117
• Weighted residual factors for all reflections included in the refinement: 0.2223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No