Information card for entry 7103162

Structure parameters

• Formula: C32 H32 Cd N4 O10 S
• Calculated formula: C32 H32 Cd N4 O10 S
• Title of publication: Ligand-to-metal ratio controlled assembly of nanoporous metal-organic frameworks.
• Authors of publication: Lin, Jian-Guo; Xu, Yan-Yan; Qiu, Ling; Zang, Shuang-Quan; Lu, Chang-Sheng; Duan, Chun-Ying; Li, Yi-Zhi; Gao, Song; Meng, Qing-Jin
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 23
• Pages of publication: 2659 - 2661
• a: 28.6911 ± 0.0019 Å
• b: 50.103 ± 0.003 Å
• c: 10.062 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14464.3 ± 1.7 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 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 all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1173
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No