Information card for entry 7208913

Structure parameters

• Formula: C16 H38 Br5 Cd6 N41 O
• Calculated formula: C16 H38 Br5 Cd6 N41 O
• Title of publication: Tetraalkylammonium cations as templates in the construction of two cadmium(ii) metal‒organic frameworks
• Authors of publication: Lin, Jian-Di; Wang, Shuai-Hua; Cai, Li-Zhen; Zheng, Fa-Kun; Guo, Guo-Cong; Huang, Jin-Shun
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 5
• Pages of publication: 903
• a: 19.052 ± 0.002 Å
• b: 18.588 ± 0.002 Å
• c: 28.092 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9948 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No