Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7704956
Preview
| Coordinates | 7704956.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C95 H102 Cl8 Eu2 N4 O13 |
|---|---|
| Calculated formula | C95 H102 Cl8 Eu2 N4 O13 |
| SMILES | C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.CO.[Eu]12345[N]6CC[O]1c1c7Cc8cccc(Cc9cccc(Cc%10cccc(Cc1ccc7)c%10O4)c9[O]3CCN=Cc1cc(cc3C=[N]4[Eu]79%10([O](c%11c%12Cc%13cccc(Cc%14cccc(Cc%15cccc(Cc%11ccc%12)c%15O%10)c%14[O]9CCN=Cc9cc(cc(C=6)c9O5)C(C)(C)C)c%13O7)CC4)Oc13)C(C)(C)C)c8O2.OC.OC |
| Title of publication | Mixed-ligand lanthanide complexes supported by ditopic bis(imino-methyl)-phenol/calix[4]arene macrocycles: synthesis, structures, and luminescence properties of [Ln<sub>2</sub>(L<sup>2</sup>)(MeOH)<sub>2</sub>] (Ln = La, Eu, Tb, Yb). |
| Authors of publication | Ullmann, Steve; Hahn, Peter; Mini, Parvathy; Tuck, Kellie L.; Kahnt, Axel; Abel, Bernd; Gutierrez Suburu, Matias E.; Strassert, Cristian A.; Kersting, Berthold |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 32 |
| Pages of publication | 11179 - 11191 |
| a | 14.6466 ± 0.0003 Å |
| b | 33.1024 ± 0.0007 Å |
| c | 20.4799 ± 0.0004 Å |
| α | 90° |
| β | 110.101 ± 0.002° |
| γ | 90° |
| Cell volume | 9324.6 ± 0.4 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 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 | 0.0714 |
| Residual factor for significantly intense reflections | 0.0433 |
| Weighted residual factors for significantly intense reflections | 0.0995 |
| Weighted residual factors for all reflections included in the refinement | 0.1052 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.817 |
| Diffraction radiation wavelength | 1.54186 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301878 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure. |
7704956.cif |
| 256056 | 2020-09-06 | cif/ Updating files of 7704956, 7704957 Original log message: Adding full bibliography for 7704956--7704957.cif. |
7704956.cif |
| 254638 | 2020-07-29 | cif/ Adding structures of 7704956, 7704957 via cif-deposit CGI script. |
7704956.cif |
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.