Information card for entry 1515961

Structure parameters

• Formula: C36 H26 N4 O4
• Calculated formula: C36 H26 N4 O4
• SMILES: CCN(c1ccc2c(c1)Oc1c(C32c2ccccc2C(N3/N=C/c2ccccc2C(=O)O)=O)ccc(c1)N(CC)CC)CC
• Title of publication: Rhodamine hydrazone derivatives as Hg2+ selective fluorescent and colorimetric chemosensors and their applications to bioimaging and microfluidic system.
• Authors of publication: Kim, Ha Na; Nam, Seong-Won; Swamy, K. M. K.; Jin, Yan; Chen, Xiaoqiang; Kim, Yonugmee; Kim, Sung-Jin; Park, Sungsu; Yoon, Juyoung
• Journal of publication: The Analyst
• Year of publication: 2011
• Journal volume: 136
• Journal issue: 7
• Pages of publication: 1339 - 1343
• a: 9.23 ± 0.002 Å
• b: 12.017 ± 0.003 Å
• c: 14.264 ± 0.004 Å
• α: 80.136 ± 0.005°
• β: 84.48 ± 0.005°
• γ: 87.213 ± 0.005°
• Cell volume: 1550.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1892
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1705
• Weighted residual factors for all reflections included in the refinement: 0.2154
• Goodness-of-fit parameter for all reflections included in the refinement: 0.856
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No