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Information card for entry 7048716
Preview
| Coordinates | 7048716.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H28 Cl2 Cu2 N4 O2 P2 |
|---|---|
| Calculated formula | C18 H28 Cl2 Cu2 N4 O2 P2 |
| Title of publication | Catechol and 1,2,4,5-tetrahydroxybenzene functionalized cyclodiphosphazane ligands: synthesis, structural studies, and transition metal complexesɸ |
| Authors of publication | Pandey, Madhusudan K.; Kunchur, Harish S.; Ananthnag, GS; Mague, Joel T.; Balakrishna, Maravanji Shivaramaiah |
| Journal of publication | Dalton Transactions |
| Year of publication | 2019 |
| a | 8.5545 ± 0.0003 Å |
| b | 8.8157 ± 0.0003 Å |
| c | 17.6978 ± 0.0005 Å |
| α | 87.933 ± 0.003° |
| β | 87.232 ± 0.003° |
| γ | 63.913 ± 0.004° |
| Cell volume | 1197.13 ± 0.08 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0257 |
| Residual factor for significantly intense reflections | 0.0244 |
| Weighted residual factors for significantly intense reflections | 0.0629 |
| Weighted residual factors for all reflections included in the refinement | 0.064 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213305 (current) | 2019-01-25 | cif/ Adding structures of 7048713, 7048714, 7048715, 7048716, 7048717, 7048718, 7048719, 7048720 via cif-deposit CGI script. |
7048716.cif |
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Users of the data should acknowledge the original authors of the
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