Information card for entry 4515334

Structure parameters

• Formula: C13 H9 N O6 Zn
• Calculated formula: C13 H9 N O6 Zn
• Title of publication: Dual-Stimulus-Triggered Programmable Drug Release and Luminescent Ratiometric pH Sensing from Chemically Stable Biocompatible Zinc Metal-Organic Framework.
• Authors of publication: Xing, Kai; Fan, Ruiqing; Wang, Fengyou; Nie, Huan; Du, Xi; Gai, Shuang; Wang, Ping; Yang, Yulin
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2018
• Journal volume: 10
• Journal issue: 26
• Pages of publication: 22746 - 22756
• a: 5.664 ± 0.003 Å
• b: 26.555 ± 0.013 Å
• c: 8.771 ± 0.004 Å
• α: 90°
• β: 108.634 ± 0.008°
• γ: 90°
• Cell volume: 1250.1 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No