Information card for entry 2204691
| Chemical name |
Bis(1,10-phenanthroline)(pyridine-2,6-dicarboxylato)cadmium(II)‒pyridine-2,6- dicarboxylic acid‒water (1/1/4) |
| Formula |
C38 H32 Cd N6 O12 |
| Calculated formula |
C38 H29 Cd N6 O12 |
| Title of publication |
Bis(1,10-phenanthroline)(pyridine-2,6-dicarboxylato)cadmium(II)‒pyridine‒2,6-dicarboxylic acid‒water (1/1/4) |
| Authors of publication |
Ramezanipour, Farshid; Aghabozorg, Hossein; Sheshmani, Shabnam; Moghimi, Abolghasem; Stoeckli-Evans, Helen |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2004 |
| Journal volume |
60 |
| Journal issue |
12 |
| Pages of publication |
m1803 - m1805 |
| a |
10.9455 ± 0.0007 Å |
| b |
12.1212 ± 0.0008 Å |
| c |
15.5145 ± 0.0011 Å |
| α |
67.355 ± 0.005° |
| β |
74.854 ± 0.005° |
| γ |
74.044 ± 0.005° |
| Cell volume |
1798.2 ± 0.2 Å3 |
| Cell temperature |
173 ± 2 K |
| Ambient diffraction temperature |
173 ± 2 K |
| Number of distinct elements |
5 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0341 |
| Residual factor for significantly intense reflections |
0.0273 |
| Weighted residual factors for significantly intense reflections |
0.068 |
| Weighted residual factors for all reflections included in the refinement |
0.07 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.023 |
| 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/2204691.html
