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Information card for entry 2207180
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Coordinates | 2207180.cif |
---|---|
Original IUCr paper | HTML |
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 |
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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 Å3 |
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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2207180.html
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