Information card for entry 7034535

Structure parameters

• Formula: C29 H31 Cl2 N4 O11.5 Zn
• Calculated formula: C29 H29 Cl2 N4 O11.5 Zn
• Title of publication: Tris(8-methoxy-2-quinolylmethyl)amine (8-MeOTQA) as a highly fluorescent Zn(2+) probe prepared by convenient C3-symmetric tripodal amine synthesis.
• Authors of publication: Mikata, Yuji; Nodomi, Yuki; Ohnishi, Risa; Kizu, Asako; Konno, Hideo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 17
• Pages of publication: 8021 - 8030
• a: 12.5269 ± 0.0017 Å
• b: 14.684 ± 0.002 Å
• c: 20.826 ± 0.003 Å
• α: 72.888 ± 0.007°
• β: 69.124 ± 0.007°
• γ: 64.913 ± 0.006°
• Cell volume: 3195 ± 0.8 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 all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No