Information card for entry 7036347

Structure parameters

• Formula: C82 H110 N14 O34 Pb2
• Calculated formula: C82 H110 N14 O34 Pb2
• SMILES: [Pb]1234OC(=NOCc5[n]2c(ccc5)C[N]3(CC(=O)OCC)CC(=O)[OH]1[Pb]123OC(=NOCc5[n]2c(ccc5)C[N]3(CC(=O)OCC)CC(=O)[OH]41)c1ccccc1C1c2c(Oc3c1ccc(N(CC)CC)c3)cc(N(CC)CC)cc2)c1ccccc1C=1c2ccc(N(CC)CC)cc2Oc2cc(N(CC)CC)ccc12.O=N(=O)[O-].O=N(=O)[O-].O.O.O.O.N(=O)(=O)[O-].N(=O)(=O)[O-].O.O.O.O
• Title of publication: A dual functional probe for "turn-on" fluorescence response of Pb(2+) and colorimetric detection of Cu(2+) based on a rhodamine derivative in aqueous media.
• Authors of publication: Li, Min; Jiang, Xiu-Juan; Wu, Hui-Hui; Lu, Hong-Lin; Li, Hai-Yang; Xu, Hong; Zang, Shuang-Quan; Mak, Thomas C. W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 39
• Pages of publication: 17326 - 17334
• a: 12.1829 ± 0.0004 Å
• b: 14.0906 ± 0.0008 Å
• c: 14.9798 ± 0.0006 Å
• α: 63.766 ± 0.005°
• β: 77.41 ± 0.003°
• γ: 78.245 ± 0.004°
• Cell volume: 2234.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0819
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.17
• Weighted residual factors for all reflections included in the refinement: 0.1824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No