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Information card for entry 4500584
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Coordinates | 4500584.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C7 H8 Er O9 S |
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Calculated formula | C7 H8 Er O9 S |
Title of publication | Effect of Lanthanide Contraction on Crystal Structures of Three-Dimensional Lanthanide Based Metal‒Organic Frameworks with Thiophene-2,5-Dicarboxylate and Oxalate |
Authors of publication | Xu, Jing; Cheng, Jianwen; Su, Weiping; Hong, Maochun |
Journal of publication | Crystal Growth & Design |
Year of publication | 2011 |
Journal volume | 11 |
Journal issue | 6 |
Pages of publication | 2294 |
a | 19.25 ± 0.02 Å |
b | 9.796 ± 0.009 Å |
c | 12.388 ± 0.013 Å |
α | 90° |
β | 106.392 ± 0.017° |
γ | 90° |
Cell volume | 2241 ± 4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0681 |
Residual factor for significantly intense reflections | 0.0419 |
Weighted residual factors for significantly intense reflections | 0.1251 |
Weighted residual factors for all reflections included in the refinement | 0.1989 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
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/4500584.html
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Users of the data should acknowledge the original authors of the
structural data.