Information card for entry 2216010

Structure parameters

• Chemical name: Bis(2-{1-[2-(2-hydroxyethylamino)ethylimino]propyl}phenolato)- 1κ^4^O,N,N',O';2κ^4^O,N,N',O'-methanol-2κO-μ-perchlorato-1:2κ^2^O:O'- perchlorato-1κO-dicopper(II)
• Formula: C27 H42 Cl2 Cu2 N4 O13
• Calculated formula: C27 H42 Cl2 Cu2 N4 O13.0004
• Title of publication: Bis(2-{1-[2-(2-hydroxyethylamino)ethylimino]propyl}phenolato)-1κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>';2κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'-methanol-2κ<i>O</i>-μ-perchlorato-1:2κ^2^<i>O</i>:<i>O</i>'-perchlorato-1κ<i>O</i>-dicopper(II)
• Authors of publication: Butcher, Ray J.; Towns, William
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2863 - m2864
• a: 13.405 ± 0.004 Å
• b: 13.154 ± 0.005 Å
• c: 20.019 ± 0.006 Å
• α: 90°
• β: 105.52 ± 0.03°
• γ: 90°
• Cell volume: 3401 ± 2 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: 0.169
• Residual factor for significantly intense reflections: 0.0828
• Weighted residual factors for significantly intense reflections: 0.1545
• Weighted residual factors for all reflections included in the refinement: 0.189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes