Information card for entry 7125668

Structure parameters

• Formula: C85.01 H62.56 Cl0.94 N6 O24.27 S0.27
• Calculated formula: C85.007 H62.55 Cl0.942 N6 O24.268 S0.268
• Title of publication: Tuning the allosteric sequestration of anticancer drugs for developing cooperative nano-antidotes.
• Authors of publication: Wang, Weikun; Finnegan, Tyler J.; Lei, Zhiquan; Zhu, Xingrong; Moore, Curtis E.; Shi, Kejia; Badjić, Jovica D
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 8
• Pages of publication: 1271 - 1274
• a: 13.0085 ± 0.0006 Å
• b: 24.5621 ± 0.001 Å
• c: 16.7777 ± 0.0007 Å
• α: 90°
• β: 92.839 ± 0.002°
• γ: 90°
• Cell volume: 5354.2 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1042
• Residual factor for significantly intense reflections: 0.0879
• Weighted residual factors for significantly intense reflections: 0.2481
• Weighted residual factors for all reflections included in the refinement: 0.2844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No