Information card for entry 7222301

Structure parameters

• Formula: C25 H37 N3 O18 Zn3
• Calculated formula: C21 H15 N O15 Zn3
• Title of publication: A combined experimental and theoretical insight into the drug delivery of nanoporous metal-organic frameworks
• Authors of publication: liu, jianqiang; Wang, Jiaping; Jin, Juncheng; Li, Fumei; Li, Baohong; Jin, Jie; Wang, Chun-Feng; Zeng, Yong-Ping; Wang, Yu-Kun
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 20.5138 ± 0.001 Å
• b: 20.5138 Å
• c: 17.81 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7494.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 108
• Hermann-Mauguin space group symbol: I 4 c m
• Hall space group symbol: I 4 -2c
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No