Information card for entry 2207180

Structure parameters

• Chemical name: [N-(2-hydroxyethyl)-N'-(2-oxidobenzylidene)ethylenediamine- 1κ^4^O,N,N',O'][μ-N-(2-oxidobenzylidene)-N'-(2-oxidoethyl)ethylenediamine- 1κO:2κ^4^O,N,N',O']dicopper(II) perchlorate methanol solvate
• Formula: C23 H33 Cl Cu2 N4 O9
• Calculated formula: C23 H33 Cl Cu2 N4 O9
• Title of publication: A new Schiff base–copper(II) complex: [<i>N</i>-(2-hydroxyethyl)-<i>N</i>'-(2-oxidobenzylidene)ethylenediamine-1κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'][μ-<i>N</i>-(2-oxidobenzylidene)-<i>N</i>'-(2-oxidoethyl)ethylenediamine-1κ<i>O</i>:2κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>']dicopper(II) perchlorate methanol solvate
• Authors of publication: Guang-Jun Xu; Li Feng; Shi-Ping Yan; Dai-Zheng Liao; Zong-Hui Jiang; Peng Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2390 - m2392
• a: 12.479 ± 0.003 Å
• b: 15.731 ± 0.004 Å
• c: 14.274 ± 0.004 Å
• α: 90°
• β: 100.59 ± 0.004°
• γ: 90°
• Cell volume: 2754.4 ± 1.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0792
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No