Information card for entry 7121180

Structure parameters

• Formula: C33 H34 Cl2 N6 O7
• Calculated formula: C33 H34 Cl2 N6 O7
• SMILES: ClCCl.O1c2cc(N(N=O)CCN3CCOCC3)ccc2C2(OC(=O)c3c2cccc3)c2ccc(N(N=O)CCN3CCOCC3)cc12
• Title of publication: Super-resolution imaging of lysosomes with a nitroso-caged rhodamine.
• Authors of publication: He, Haihong; Ye, Zhiwei; Zheng, Ying; Xu, Xiu; Guo, Chunlei; Xiao, Yi; Yang, Wei; Qian, Xuhong; Yang, Youjun
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 23
• Pages of publication: 2842 - 2845
• a: 11.1425 ± 0.0003 Å
• b: 11.9013 ± 0.0004 Å
• c: 13.4239 ± 0.0004 Å
• α: 100.486 ± 0.001°
• β: 92.781 ± 0.001°
• γ: 103.209 ± 0.001°
• Cell volume: 1696.54 ± 0.09 ų
• Cell temperature: 302 ± 2 K
• Ambient diffraction temperature: 301.83 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1101
• Residual factor for significantly intense reflections: 0.0876
• Weighted residual factors for significantly intense reflections: 0.2241
• Weighted residual factors for all reflections included in the refinement: 0.2455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No