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Information card for entry 7244007
Preview
| Coordinates | 7244007.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H24 Co Fe N2 O6 |
|---|---|
| Calculated formula | C24 H24 Co Fe N2 O6 |
| Title of publication | Self-assembly and supramolecular isomerism in 1D metal–organometallic networks based on transition-metal assemblies from 1,1′-ferrocene-dicarboxylic acid and ancillary nitrogen heterocycle ligands |
| Authors of publication | Ospina-Castro, María L.; Ávila, Edward E.; Briceño, Alexander; Reiber, Andreas; Pacheco-Londoño, Leonardo C.; Galan-Freyle, Nataly J. |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 46 |
| Pages of publication | 8198 - 8208 |
| a | 23.977 ± 0.011 Å |
| b | 12.069 ± 0.005 Å |
| c | 8.344 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2414.6 ± 1.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 52 |
| Hermann-Mauguin space group symbol | P n n a |
| Hall space group symbol | -P 2a 2bc |
| Residual factor for all reflections | 0.0912 |
| Residual factor for significantly intense reflections | 0.0605 |
| Weighted residual factors for significantly intense reflections | 0.1042 |
| Weighted residual factors for all reflections included in the refinement | 0.1181 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.141 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271117 (current) | 2021-12-05 | cif/ Adding structures of 7244002, 7244003, 7244004, 7244005, 7244006, 7244007, 7244008, 7244009 via cif-deposit CGI script. |
7244007.cif |
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Users of the data should acknowledge the original authors of the
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