Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8105165
Preview
| Coordinates | 8105165.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H32 Eu2 N10 O12 |
|---|---|
| Calculated formula | C36 H32 Eu2 N10 O12 |
| Title of publication | Crystal structure of diethanol-κ1 O-bis(μ2-N-((2-oxidonaphthalen-1-yl)methylene)pyrazine-2-carbohydrazonato-κ5 N,O,O′:O′:N′)-bis(nitrato-κ2 O,O′)dieuropium(III), C36H32N10O12Eu2 |
| Authors of publication | Yan, Jin-Long |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 3 |
| Pages of publication | 541 - 542 |
| a | 16.445 ± 0.002 Å |
| b | 10.092 ± 0.0014 Å |
| c | 23.865 ± 0.003 Å |
| α | 90° |
| β | 100.115 ± 0.008° |
| γ | 90° |
| Cell volume | 3899.1 ± 0.9 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0928 |
| Residual factor for significantly intense reflections | 0.0687 |
| Weighted residual factors for significantly intense reflections | 0.1736 |
| Weighted residual factors for all reflections included in the refinement | 0.2065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275098 (current) | 2022-05-06 | cif/ Adding structures of 8105165 via cif-deposit CGI script. |
8105165.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.