Information card for entry 7203740

Structure parameters

• Formula: C24 H34 Cl4 N2 Zn
• Calculated formula: C24 H34 Cl4 N2 Zn
• SMILES: c1(c2ccccc2c(c2ccccc12)C[NH+](CC)CC)C[NH+](CC)CC.Cl[Zn](Cl)([Cl-])[Cl-]
• Title of publication: PET fluoroionophores for Zn2+ and Cu2+: complexation and fluorescence behavior of anthracene derivatives having diethylamine, N-methylpiperazine and N,N-bis(2-picolyl)amine units
• Authors of publication: Kubo, Kanji; Mori, Akira
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2005
• Journal volume: 15
• Journal issue: 27-28
• Pages of publication: 2902
• a: 17.53 ± 0.004 Å
• b: 12.1 ± 0.003 Å
• c: 13.194 ± 0.003 Å
• α: 90°
• β: 115.43 ± 0.01°
• γ: 90°
• Cell volume: 2527.5 ± 1 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 1.5419 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No