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Information card for entry 4309363
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| Coordinates | 4309363.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Eu(HDAPBHPSC)2]Cl*1.5iso-PrOH*H2O |
|---|---|
| Chemical name | Bis(2,6-diacetylpyridine benzoylhydrazonato-4-phenylsemicarbazone)- europium(III)-chloride-iso-propanol-water-solvate |
| Formula | C50.5 H56 Cl Eu N12 O6.5 |
| Calculated formula | C50.5 H56 Cl Eu N12 O6.5 |
| Title of publication | Controlled Ligand Deprotonation in Lanthanide Chelates with Asymmetric Semicarbazone/Benzoylhydrazone or Semicarbazone/Thiosemicarbazone Coordination Spheres |
| Authors of publication | Alexander Jagst; Agustin Sánchez; Ezequiel M. Vázquez-López; Ulrich Abram |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 5738 - 5744 |
| a | 11.446 ± 0.003 Å |
| b | 31.751 ± 0.007 Å |
| c | 15.632 ± 0.004 Å |
| α | 90° |
| β | 102.778 ± 0.006° |
| γ | 90° |
| Cell volume | 5540 ± 2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.1128 |
| Residual factor for significantly intense reflections | 0.0592 |
| Weighted residual factors for significantly intense reflections | 0.1115 |
| Weighted residual factors for all reflections included in the refinement | 0.1287 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
4309363.cif |
| 120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4309363.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4309363.cif |
| 1526 | 2010-09-26 | cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming). |
4309363.cif |
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