Information card for entry 7032560

Structure parameters

• Formula: C47 H40 Cd Cl2 N6 O9
• Calculated formula: C47 H36 Cd Cl2 N6 O9
• 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: 11.703 ± 0.006 Å
• b: 12.445 ± 0.007 Å
• c: 16.362 ± 0.008 Å
• α: 102.022 ± 0.006°
• β: 93.925 ± 0.004°
• γ: 111.88 ± 0.007°
• Cell volume: 2134.7 ± 1.9 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: 0.0391
• Weighted residual factors for all reflections included in the refinement: 0.1029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No