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Information card for entry 7249332
Preview
| Coordinates | 7249332.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C57 H72 Cl2 Fe N5 O7 |
|---|---|
| Calculated formula | C57 H72 Cl2 Fe N5 O7 |
| Title of publication | Synthesis, mixed-spin-state structure and Langmuir-Blodgett deposition of amphiphilic Fe(iii) quinolylsalicylaldiminate complexes. |
| Authors of publication | Poungsripong, Peeranuch; Boonprab, Theerapoom; Harding, Phimphaka; Murray, Keith S.; Phonsri, Wasinee; Zhang, Ningjin; Kitchen, Jonathan A.; Harding, David J. |
| Journal of publication | RSC advances |
| Year of publication | 2024 |
| Journal volume | 14 |
| Journal issue | 39 |
| Pages of publication | 28716 - 28723 |
| a | 10.1982 ± 0.0003 Å |
| b | 15.7867 ± 0.0006 Å |
| c | 35.274 ± 0.0011 Å |
| α | 87.532 ± 0.003° |
| β | 83.977 ± 0.003° |
| γ | 72.535 ± 0.003° |
| Cell volume | 5386.9 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.1346 |
| Residual factor for significantly intense reflections | 0.072 |
| Weighted residual factors for significantly intense reflections | 0.1572 |
| Weighted residual factors for all reflections included in the refinement | 0.1923 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Diffraction radiation X-ray symbol | K-L~3~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294728 (current) | 2024-09-12 | cif/ Adding structures of 7249332, 7249333 via cif-deposit CGI script. |
7249332.cif |
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Users of the data should acknowledge the original authors of the
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