Information card for entry 7218848

Structure parameters

• Formula: C56 H58 N4 O10 S2
• Calculated formula: C56 H58 N4 O10 S2
• SMILES: C(c1ccccc1)(c1ccccc1)([NH3+])c1ccccc1.[O-]S(=O)(=O)c1cc(ccc1O)c1ccc(O)c(S(=O)(=O)[O-])c1.O=CN(C)C.C(c1ccccc1)(c1ccccc1)([NH3+])c1ccccc1.N(C=O)(C)C
• Title of publication: Influence of solvents and assembly on the supramolecular patterns and luminescent properties of organic salts comprising 4,4’-dihydroxybiphenyl-3,3’-disulfonate and triphenylmethanaminium
• Authors of publication: Li, Ya-Nan; Huo, Li-Hua; Yu, Yi-Zhe; Ge, Fa-Yuan; Deng, Zhao-Peng; Zhu, Zhi-Biao; Gao, Shan
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 10.6098 ± 0.001 Å
• b: 12.0437 ± 0.0009 Å
• c: 12.3814 ± 0.0008 Å
• α: 64.981 ± 0.007°
• β: 78.038 ± 0.007°
• γ: 66.971 ± 0.008°
• Cell volume: 1317.7 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0741
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No