Information card for entry 7102278

Structure parameters

• Formula: C31 H38 Cd N3 O8
• Calculated formula: C21 H12 Cd O6
• Title of publication: A 3D chiral nanoporous coordination framework consisting of homochiral nanotubes assembled from octuple helices.
• Authors of publication: Hao, Xiang-Rong; Wang, Xin-Long; Qin, Chao; Su, Zhong-Min; Wang, En-Bo; Lan, Ya-Qian; Shao, Kui-Zhan
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 44
• Pages of publication: 4620 - 4622
• a: 26.712 ± 0.004 Å
• b: 26.712 ± 0.004 Å
• c: 15.919 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9837 ± 3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 178
• Hermann-Mauguin space group symbol: P 61 2 2
• Hall space group symbol: P 61 2 (0 0 5)
• Residual factor for all reflections: 0.0783
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No