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Information card for entry 2208216
Preview
Coordinates | 2208216.cif |
---|---|
Structure factors | 2208216.hkl |
Original IUCr paper | HTML |
Chemical name | Poly[[hexaaquabis(μ~3~-pyridine-2,5-dicarboxylato-κ^4^O:O',N:O'')bis(μ~2~- pyridine-2,5-dicarboxylato-κ^3^O:O',N)dieuropium(III)copper(II)] dihydrate] |
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Formula | C28 H28 Cu Eu2 N4 O24 |
Calculated formula | C28 H28 Cu Eu2 N4 O24 |
Title of publication | Poly[[hexaaquabis(μ~3~-pyridine-2,5-dicarboxylato-κ^4^<i>O</i>:<i>O</i>',<i>N</i>:<i>O</i>'')bis(μ~2~-pyridine-2,5-dicarboxylato-κ^3^<i>O</i>:<i>O</i>',<i>N</i>)dieuropium(III)copper(II)] dihydrate] |
Authors of publication | Zhang, Bao-Feng; Xie, Cheng-Zhi; Wang, Xiao-Qing; Shen, Guang-Qiu; Shen, De-Zhong |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 2 |
Pages of publication | m297 - m299 |
a | 9.271 ± 0.003 Å |
b | 25.548 ± 0.008 Å |
c | 7.793 ± 0.002 Å |
α | 90° |
β | 97.273 ± 0.005° |
γ | 90° |
Cell volume | 1831 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.036 |
Residual factor for significantly intense reflections | 0.027 |
Weighted residual factors for significantly intense reflections | 0.058 |
Weighted residual factors for all reflections included in the refinement | 0.061 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2208216.html
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