Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1512656
Preview
| Coordinates | 1512656.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C84 H90 N12 O12 Tm2 |
|---|---|
| Calculated formula | C84 H90 N12 O12 Tm2 |
| SMILES | [Tm]1234(Oc5n(nc(c5C(=[O]3)C(C)C)C)c3ccccc3)(Oc3n(nc(c3C(=[O]1)C(C)C)C)c1ccccc1)[O]([Tm]135(Oc6n(nc(c6C(=[O]1)C(C)C)C)c1ccccc1)(Oc1n(nc(c1C(=[O]3)C(C)C)C)c1ccccc1)[O]4c1n(nc(c1C(=[O]5)C(C)C)C)c1ccccc1)c1n(nc(c1C(=[O]2)C(C)C)C)c1ccccc1 |
| Title of publication | Facile synthesis of rare-earth pyrazolonates by the reaction of rare-earth metals with 1-phenyl-3-methyl-4-isobutyryl-5-pyrazolone. Crystal structures of [Ln(PMIP)3]2 (Ln = Y, Gd, Tb, Er, Tm) |
| Authors of publication | Anastasia V. Safronova; Leonid N. Bochkarev; Irina P. Malysheva; Evgenii V. Baranov |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2012 |
| Journal volume | 392 |
| Pages of publication | 454 - 458 |
| a | 13.5442 ± 0.0006 Å |
| b | 12.5911 ± 0.0006 Å |
| c | 23.4924 ± 0.0011 Å |
| α | 90° |
| β | 92.753 ± 0.001° |
| γ | 90° |
| Cell volume | 4001.7 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0642 |
| Residual factor for significantly intense reflections | 0.0408 |
| Weighted residual factors for significantly intense reflections | 0.0899 |
| Weighted residual factors for all reflections included in the refinement | 0.0965 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1512656.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.