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Information card for entry 2217087
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Coordinates | 2217087.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | catena-Poly[[bis(1H-benzimidazole-κN^3^)palladium(II)]- μ-benzene-1,4-dicarboxylato-κ^2^O^1^:O^4^] |
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Formula | C22 H16 N4 O4 Pd |
Title of publication | <i>catena</i>-Poly[[bis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)palladium(II)]-μ-benzene-1,4-dicarboxylato-κ^2^<i>O</i>^1^:<i>O</i>^4^] |
Authors of publication | Meng, Qingguo; Wang, Lintong; Liu, Yanzhen; Pang, Yan |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2008 |
Journal volume | 64 |
Journal issue | 1 |
Pages of publication | m133 - m133 |
a | 17.0627 ± 0.0005 Å |
b | 7.3612 ± 0.001 Å |
c | 18.021 ± 0.0005 Å |
α | 90° |
β | 114.362 ± 0.003° |
γ | 90° |
Cell volume | 2061.9 ± 0.3 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0287 |
Residual factor for significantly intense reflections | 0.0207 |
Weighted residual factors for significantly intense reflections | 0.0413 |
Weighted residual factors for all reflections included in the refinement | 0.0442 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | No |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2217087.html
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