Information card for entry 7032561

Structure parameters

• Formula: C47 H40 Cl2 N6 O9 Zn
• Calculated formula: C47 H36 Cl2 N6 O9 Zn
• Title of publication: TQPHEN (N,N,N',N'-tetrakis(2-quinolylmethyl)-1,2-phenylenediamine) derivatives as highly selective fluorescent probes for Cd2+.
• Authors of publication: Mikata, Yuji; Kizu, Asako; Konno, Hideo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 1
• Pages of publication: 104 - 109
• a: 11.6363 ± 0.0018 Å
• b: 12.2449 ± 0.0019 Å
• c: 16.549 ± 0.003 Å
• α: 101.217 ± 0.0013°
• β: 94.8706 ± 0.0012°
• γ: 113.201 ± 0.0012°
• Cell volume: 2091.5 ± 0.6 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No