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Information card for entry 4501812
Preview
| Coordinates | 4501812.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H29 Eu O22 |
|---|---|
| Calculated formula | C12 H29 Eu O22 |
| Title of publication | Two- and Three-Dimensional Europium−Organic Assemblies with theall-cisandall-transIsomers of 1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid |
| Authors of publication | Thuéry, Pierre; Masci, Bernardo |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2010 |
| Journal volume | 10 |
| Journal issue | 8 |
| Pages of publication | 3626 |
| a | 10.9611 ± 0.0004 Å |
| b | 17.2383 ± 0.001 Å |
| c | 11.5873 ± 0.0006 Å |
| α | 90° |
| β | 99.167 ± 0.003° |
| γ | 90° |
| Cell volume | 2161.47 ± 0.19 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.031 |
| Residual factor for significantly intense reflections | 0.0257 |
| Weighted residual factors for significantly intense reflections | 0.0634 |
| Weighted residual factors for all reflections included in the refinement | 0.065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179549 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/18. |
4501812.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4501812.cif |
| 36125 | 2012-03-01 | ../uploads/cif-deposit/cod/cif Adding structures of 4501811, 4501812, 4501813 via cif-deposit CGI script. |
4501812.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.