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Information card for entry 7244006
Preview
| Coordinates | 7244006.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H32 Fe N2 O5 Zn |
|---|---|
| Calculated formula | C38 H32 Fe N2 O5 Zn |
| 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 | 10.2015 ± 0.0008 Å |
| b | 12.2977 ± 0.0006 Å |
| c | 13.0982 ± 0.0005 Å |
| α | 105.694 ± 0.004° |
| β | 92.706 ± 0.005° |
| γ | 93.349 ± 0.005° |
| Cell volume | 1575.88 ± 0.16 Å3 |
| Cell temperature | 99.95 ± 0.1 K |
| Ambient diffraction temperature | 99.95 ± 0.1 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 | 0.0385 |
| Residual factor for significantly intense reflections | 0.0368 |
| Weighted residual factors for significantly intense reflections | 0.0993 |
| Weighted residual factors for all reflections included in the refinement | 0.1013 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| 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. |
7244006.cif |
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Users of the data should acknowledge the original authors of the
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