Information card for entry 2016585

Structure parameters

• Common name: [Zn(qtpen)](ClO4)2
• Chemical name: [N,N,N'-tris(2-pyridylmethyl)-N'-(2-quinolmethyl)ethane-1,2-diamine-κ^6^N]- diperchlorate
• Formula: C30 H30 Cl2 N6 O8 Zn
• Calculated formula: C30 H30 Cl2 N6 O8 Zn
• Title of publication: Three overcrowded zinc(II) complexes with potentially hexadentate polypyridyl ligands
• Authors of publication: Hazell, Alan; Mønsted, Ole; Rasmussen, Jens Christian; Toftlund, Hans
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m185 - m189
• a: 13.231 ± 0.002 Å
• b: 15.147 ± 0.002 Å
• c: 15.167 ± 0.002 Å
• α: 90°
• β: 94.634 ± 0.003°
• γ: 90°
• Cell volume: 3029.7 ± 0.7 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes