Information card for entry 2224952

Structure parameters

• Chemical name: Di-μ-chlorido-bis{[2-({[2-(2-pyridyl)ethyl](2- pyridylmethyl)amino}methyl)phenol]zinc(II)} bis(perchlorate) dihydrate
• Formula: C40 H46 Cl4 N6 O12 Zn2
• Calculated formula: C40 H46 Cl4 N6 O12 Zn2
• Title of publication: Di-μ-chlorido-bis{[2-({[2-(2-pyridyl)ethyl](2-pyridylmethyl)amino}methyl)phenol]zinc(II)} bis(perchlorate) dihydrate
• Authors of publication: Coelho, Sara E.; Terra, Geovana G.; Bortoluzzi, Adailton J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m229 - m230
• a: 12.3394 ± 0.0014 Å
• b: 13.2714 ± 0.0009 Å
• c: 14.751 ± 0.002 Å
• α: 90°
• β: 107.779 ± 0.009°
• γ: 90°
• Cell volume: 2300.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0855
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes