Information card for entry 2218328
Chemical name |
(Benzoato-κ^2^O,O')(quinoline-2-carboxylato-κ^2^N,O)(quinoline-2-carboxylic acid-κ^2^N,O)copper(II) |
Formula |
C27 H18 Cu N2 O6 |
Calculated formula |
C27 H18 Cu N2 O6 |
Title of publication |
(Benzoato-κ^2^<i>O</i>,<i>O</i>')(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)(quinoline-2-carboxylic acid-κ^2^<i>N</i>,<i>O</i>)copper(II) |
Authors of publication |
Martins, Nuno D.; Ramos Silva, Manuela; Silva, Joana A.; Matos Beja, Ana; Sobral, Abilio J. F.N. |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2008 |
Journal volume |
64 |
Journal issue |
6 |
Pages of publication |
m829 - m830 |
a |
19.114 ± 0.0009 Å |
b |
11.4665 ± 0.0005 Å |
c |
12.1885 ± 0.0008 Å |
α |
90° |
β |
118.788 ± 0.001° |
γ |
90° |
Cell volume |
2341.2 ± 0.2 Å3 |
Cell temperature |
293 ± 2 K |
Ambient diffraction temperature |
293 ± 2 K |
Number of distinct elements |
5 |
Space group number |
15 |
Hermann-Mauguin space group symbol |
C 1 2/c 1 |
Hall space group symbol |
-C 2yc |
Residual factor for all reflections |
0.0435 |
Residual factor for significantly intense reflections |
0.0368 |
Weighted residual factors for significantly intense reflections |
0.0999 |
Weighted residual factors for all reflections included in the refinement |
0.1036 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.062 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2218328.html