Information card for entry 7208533

Structure parameters

• Formula: C64 H44 N8 O16 Zn2
• Calculated formula: C64 H44 N8 O16 Zn2
• Title of publication: Carboxylate-assisted acylamide metal‒organic frameworks: synthesis, structure, thermostability and luminescence studies
• Authors of publication: Sun, Gong-ming; Huang, Hai-xiao; Tian, Xiao-zhao; Song, Yu-mei; Zhu, Yan; Yuan, Zi-jun; Xu, Wen-yuan; Luo, Ming-biao; Liu, Shu-juan; Feng, Xue-feng; Luo, Feng
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 19
• Pages of publication: 6182
• a: 15.8517 ± 0.0005 Å
• b: 11.2658 ± 0.0004 Å
• c: 34.8339 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6220.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0925
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1621
• Weighted residual factors for all reflections included in the refinement: 0.1824
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No