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Information card for entry 7212587
Preview
| Coordinates | 7212587.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H8 Eu K N2 O12 |
|---|---|
| Calculated formula | C8 H2 Eu K N2 O12 |
| Title of publication | Lanthanide‒organic assemblies with pyrazinetetracarboxylic and benzophenone-3,3′,4,4′-tetracarboxylic acids |
| Authors of publication | Thuéry, Pierre; Masci, Bernardo |
| Journal of publication | CrystEngComm |
| Year of publication | 2010 |
| Journal volume | 12 |
| Journal issue | 10 |
| Pages of publication | 2982 |
| a | 15.4 ± 0.001 Å |
| b | 6.7287 ± 0.0003 Å |
| c | 14.252 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1476.82 ± 0.16 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0603 |
| Residual factor for significantly intense reflections | 0.0546 |
| Weighted residual factors for significantly intense reflections | 0.1448 |
| Weighted residual factors for all reflections included in the refinement | 0.1489 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180456 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/25. |
7212587.cif |
| 93132 | 2014-01-12 | cif/ Adding structures of 7212586, 7212587, 7212588, 7212589, 7212590 via cif-deposit CGI script. |
7212587.cif |
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Users of the data should acknowledge the original authors of the
structural data.