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Information card for entry 7123810
Preview
| Coordinates | 7123810.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C76 H96 F6 Li4 N12 O7 |
|---|---|
| Calculated formula | C76 H96 F6 Li4 N12 O7 |
| Title of publication | Triprotic 2,4,6-tris-organoamino-1,3,5-triazenes as precursor to multi-site triazenate ligands |
| Authors of publication | Frederic Rivals; Alexander Steiner |
| Journal of publication | Chemical Communications |
| Year of publication | 2001 |
| Journal volume | 20 |
| Pages of publication | 2104 - 2105 |
| a | 10.121 ± 0.006 Å |
| b | 14.415 ± 0.003 Å |
| c | 15.282 ± 0.003 Å |
| α | 68.66 ± 0.03° |
| β | 72.98 ± 0.05° |
| γ | 79.06 ± 0.05° |
| Cell volume | 1977 ± 1.4 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 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 | 0.163 |
| Residual factor for significantly intense reflections | 0.0947 |
| Weighted residual factors for significantly intense reflections | 0.2013 |
| Weighted residual factors for all reflections included in the refinement | 0.2311 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.909 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216925 (current) | 2019-07-10 | cif/ Adding structures of 7123810 via cif-deposit CGI script. |
7123810.cif |
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Users of the data should acknowledge the original authors of the
structural data.