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Information card for entry 1561933
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1561933.cif |
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Original paper (by DOI) | HTML |
Formula | C22 H20 Fe N6 O10 |
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Calculated formula | C22 H19 Fe N6 O10 |
Title of publication | Assembly and property research on seven 0D‒3D complexes derived from imidazole dicarboxylate and 1,2-bi(pyridin-4-yl)ethene |
Authors of publication | Mu, Bao; Li, Qian; Lv, Lei; Yang, Dan-Dan; Wang, Qing; Huang, Ru-Dan |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2015 |
Journal volume | 226 |
Pages of publication | 1 - 10 |
a | 5.0151 ± 0.0004 Å |
b | 6.6806 ± 0.0006 Å |
c | 18.6429 ± 0.0017 Å |
α | 94.205 ± 0.001° |
β | 97.497 ± 0.001° |
γ | 106.517 ± 0.002° |
Cell volume | 589.7 ± 0.09 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1387 |
Residual factor for significantly intense reflections | 0.084 |
Weighted residual factors for significantly intense reflections | 0.1449 |
Weighted residual factors for all reflections included in the refinement | 0.1672 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.134 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
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/1561933.html
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Users of the data should acknowledge the original authors of the
structural data.