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Information card for entry 7245561
Preview
| Coordinates | 7245561.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H32 Cl4 Eu2 N4 O17 |
|---|---|
| Calculated formula | C14 H32 Cl4 Eu2 N4 O17 |
| Title of publication | Tuning the bonding dimensions for coordination polymers based on rare earth metal ions |
| Authors of publication | Zhou, Juan; Yu, Ting; Tang, Si si; He, Xiao Ming; Zhang, Xin Lei; Zhou, Lian; Sun, Lin; Zhang, Jun |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 9.1299 ± 0.0005 Å |
| b | 9.5805 ± 0.0006 Å |
| c | 10.0625 ± 0.0006 Å |
| α | 101.793 ± 0.001° |
| β | 116.073 ± 0.001° |
| γ | 95.318 ± 0.001° |
| Cell volume | 757.04 ± 0.08 Å3 |
| Cell temperature | 293 ± 0.2 K |
| Ambient diffraction temperature | 293 ± 0.2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0228 |
| Residual factor for significantly intense reflections | 0.0199 |
| Weighted residual factors for significantly intense reflections | 0.0465 |
| Weighted residual factors for all reflections included in the refinement | 0.0474 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278136 (current) | 2022-09-24 | cif/ Adding structures of 7245561, 7245562, 7245563 via cif-deposit CGI script. |
7245561.cif |
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Users of the data should acknowledge the original authors of the
structural data.