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Information card for entry 4321177
Preview
| Coordinates | 4321177.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C240.5 H338 Eu18 O51 |
|---|---|
| Calculated formula | C240.5 H319.5 Eu18 O51 |
| Title of publication | Reactivity of "Eu(OiPr)2" with Phenols: Formation of Linear Eu3, Square Pyramidal Eu5, Cubic Eu8, and Capped Cubic Eu9 Polymetallic Europium Complexes |
| Authors of publication | William J. Evans; Michael A. Greci; Joseph W. Ziller |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2000 |
| Journal volume | 39 |
| Pages of publication | 3213 - 3220 |
| a | 14.9535 ± 0.0007 Å |
| b | 28.3557 ± 0.0013 Å |
| c | 30.0169 ± 0.0014 Å |
| α | 89.046 ± 0.001° |
| β | 86.618 ± 0.001° |
| γ | 80.75 ± 0.001° |
| Cell volume | 12540 ± 1 Å3 |
| Cell temperature | 158 ± 2 K |
| Ambient diffraction temperature | 158 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.154 |
| Residual factor for significantly intense reflections | 0.0941 |
| Weighted residual factors for significantly intense reflections | 0.137 |
| Weighted residual factors for all reflections included in the refinement | 0.1572 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.184 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4321177.cif |
| 120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4321177.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4321177.cif |
| 18526 | 2011-05-01 | ../uploads/cif-deposit/cod/cif Adding structures of 4321177 via cif-deposit CGI script. |
4321177.cif |
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Users of the data should acknowledge the original authors of the
structural data.