Information card for entry 7002482

Structure parameters

• Formula: C44 H64 Cd2 N9 O16
• Calculated formula: C24 Cd2 N3.04 O12
• Title of publication: Two unprecedented porous anionic frameworks: organoammonium templating effects and structural diversification
• Authors of publication: Hao, Xiang-Rong; Wang, Xin-Long; Su, Zhong-Min; Shao, Kui-Zhan; Zhao, Ya-Hui; Lan, Ya-Qian; Fu, Yao-Mei
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 40
• Pages of publication: 8562 - 8566
• a: 16.835 ± 0.004 Å
• b: 14.862 ± 0.004 Å
• c: 14.532 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3635.9 ± 1.6 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 65
• Hermann-Mauguin space group symbol: C m m m
• Hall space group symbol: -C 2 2
• Residual factor for all reflections: 0.0645
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No