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Information card for entry 7129235
Preview
| Coordinates | 7129235.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H50 Fe2 Li2 N4 Pb2 Si4 |
|---|---|
| Calculated formula | C32 H50 Fe2 Li2 N4 Pb2 Si4 |
| Title of publication | Planar-chiral 1,1’-diaminoferrocenes |
| Authors of publication | Guthardt, Robin; Blanckenberg, Johannes; Bruhn, Clemens; Siemeling, Ulrich |
| Journal of publication | Chemical Communications |
| Year of publication | 2021 |
| a | 9.063 ± 0.0004 Å |
| b | 12.3037 ± 0.0006 Å |
| c | 17.6508 ± 0.0009 Å |
| α | 90° |
| β | 91.172 ± 0.004° |
| γ | 90° |
| Cell volume | 1967.8 ± 0.16 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0311 |
| Residual factor for significantly intense reflections | 0.0245 |
| Weighted residual factors for significantly intense reflections | 0.0584 |
| Weighted residual factors for all reflections included in the refinement | 0.0616 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270662 (current) | 2021-11-16 | cif/ Adding structures of 7129235, 7129236, 7129237, 7129238, 7129239, 7129240, 7129241, 7129242, 7129243, 7129244, 7129245 via cif-deposit CGI script. |
7129235.cif |
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Users of the data should acknowledge the original authors of the
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