Information card for entry 2217604
Chemical name |
Poly[propane-1,3-diammonium [cuprate(II)-bis(μ~2~-pyridine-2,3-dicarboxylato] tetrahydrate] |
Formula |
C17 H24 Cu N4 O11 |
Calculated formula |
C17 H24 Cu N4 O11 |
Title of publication |
Poly[propane-1,3-diammonium [cuprate(II)-bis(μ~2~-pyridine-2,3-dicarboxylato)] trihydrate] |
Authors of publication |
Aghabozorg, Hossein; Khadivi, Ramona; Ghadermazi, Mohammad; Pasdar, Hoda; Hooshmand, Shabnam |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2008 |
Journal volume |
64 |
Journal issue |
2 |
Pages of publication |
m267 - m268 |
a |
6.6857 ± 0.0012 Å |
b |
7.8251 ± 0.0018 Å |
c |
9.9188 ± 0.0009 Å |
α |
82.6561 ± 0.001° |
β |
84.0079 ± 0.0013° |
γ |
71.952 ± 0.0017° |
Cell volume |
488.18 ± 0.15 Å3 |
Cell temperature |
100 ± 2 K |
Ambient diffraction temperature |
100 ± 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 |
0.0634 |
Residual factor for significantly intense reflections |
0.0629 |
Weighted residual factors for significantly intense reflections |
0.1757 |
Weighted residual factors for all reflections included in the refinement |
0.1759 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.012 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
Yes |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2217604.html