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Information card for entry 7703439
Preview
Coordinates | 7703439.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H26 Cr Cu Mo6 N6 O32 |
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Calculated formula | C24 H16 Cr Cu Mo6 N6 O32 |
Title of publication | Various Anderson-type polyoxometalate-based metal-organic complexes induced by diverse solvents: assembly, structures and selective adsorption for organic dyes. |
Authors of publication | Li, Jia-Hui; Wang, Xiu-Li; Song, Ge; Lin, Hong-Yan; Wang, Xiang; Liu, Guo-Cheng |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 4 |
Pages of publication | 1265 - 1275 |
a | 5.873 ± 0.002 Å |
b | 10.453 ± 0.003 Å |
c | 17.204 ± 0.005 Å |
α | 92.808 ± 0.007° |
β | 95.027 ± 0.007° |
γ | 103.268 ± 0.007° |
Cell volume | 1021.4 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1399 |
Residual factor for significantly intense reflections | 0.1 |
Weighted residual factors for significantly intense reflections | 0.281 |
Weighted residual factors for all reflections included in the refinement | 0.3053 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7703439.html
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Users of the data should acknowledge the original authors of the
structural data.