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Information card for entry 2018024
Preview
Coordinates | 2018024.cif |
---|---|
Structure factors | 2018024.hkl |
Original IUCr paper | HTML |
Chemical name | hemi[4,4'-(ethane-1,2-diyl)dipyridinium]tris(5-chlorothiophene-2-carboxylato)dioxidouranate(VI) monohydrate |
---|---|
Formula | C42 H30 Cl6 N2 O18 S6 U2 |
Calculated formula | C42 H30 Cl6 N2 O18 S6 U2 |
SMILES | C1(=[O][U]23(=O)(=O)(O1)([O]=C(c1ccc(s1)Cl)O2)OC(=[O]3)c1sc(cc1)Cl)c1ccc(s1)Cl.[nH+]1ccc(cc1)CCc1cc[nH+]cc1.O.C1(=[O][U]23(=O)(=O)(O1)([O]=C(c1ccc(s1)Cl)O2)OC(=[O]3)c1sc(cc1)Cl)c1ccc(s1)Cl.O |
Title of publication | Supramolecular architectures of two novel organic‒inorganic hybrid materials containing identical monomeric uranyl units |
Authors of publication | Jenniefer, Samson Jegan; Muthiah, Packianathan Thomas |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 3 |
Pages of publication | m69 - m72 |
a | 14.5189 ± 0.0002 Å |
b | 18.1169 ± 0.0003 Å |
c | 11.1399 ± 0.0002 Å |
α | 90° |
β | 97.123 ± 0.001° |
γ | 90° |
Cell volume | 2907.6 ± 0.08 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0801 |
Residual factor for significantly intense reflections | 0.0399 |
Weighted residual factors for significantly intense reflections | 0.0854 |
Weighted residual factors for all reflections included in the refinement | 0.0984 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
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/2018024.html
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