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Information card for entry 4519010
Preview
| Coordinates | 4519010.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H18 F6 Fe2 N O4 S2 |
|---|---|
| Calculated formula | C22 H18 F6 Fe2 N O4 S2 |
| Title of publication | Anion-Ordering Phase Transitions in Biferrocenium and Ferrocenium Salts with the Bis(trifluoromethanesulfonyl)amide Anion. |
| Authors of publication | Kimata, Hironori; Inagaki, Takashi; Mochida, Tomoyuki |
| Journal of publication | ACS omega |
| Year of publication | 2021 |
| Journal volume | 6 |
| Journal issue | 32 |
| Pages of publication | 21139 - 21146 |
| a | 6.9892 ± 0.0012 Å |
| b | 9.8482 ± 0.0016 Å |
| c | 17.931 ± 0.003 Å |
| α | 90° |
| β | 90.995 ± 0.002° |
| γ | 90° |
| Cell volume | 1234 ± 0.4 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0665 |
| Residual factor for significantly intense reflections | 0.0598 |
| Weighted residual factors for significantly intense reflections | 0.1497 |
| Weighted residual factors for all reflections included in the refinement | 0.1553 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268435 (current) | 2021-09-03 | cif/ Adding structures of 4519010 via cif-deposit CGI script. |
4519010.cif |
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Users of the data should acknowledge the original authors of the
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