Information card for entry 2016586

Structure parameters

• Common name: [Zn(bqbpen)](ClO4)2.H2O
• Chemical name: [N,N'-bis(2-pyridylmethyl)-N,N'-bis(2-quinolmethyl)ethane-1,2-diamine-κ^6^N]- zinc(II) diperchlorate monohydrate
• Formula: C34 H34 Cl2 N6 O9 Zn
• Calculated formula: C34 H34 Cl2 N6 O9 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: 11.891 ± 0.003 Å
• b: 12.022 ± 0.003 Å
• c: 23.838 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3407.7 ± 1.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes