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Information card for entry 1551632
Preview
| Coordinates | 1551632.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H28 Cu N6 O6 |
|---|---|
| Calculated formula | C25 H28 Cu N6 O6 |
| SMILES | C1c2ccc3ccccc3[n]2[Cu]23[N]1(C)CCC[N]2(Cc1ccc2ccccc2[n]31)C.N(=O)(=O)[O-].N(=O)(=O)[O-] |
| Title of publication | Crystal Structure of a Copper(II) Complex with <i>N</i>,<i>N</i>′-Bis(2-methylquinolyl)-dimethyl-1,3-propanediamine |
| Authors of publication | SAGA, Makoto; SAKANE, Genta; YAMAZAKI, Shigeo; SAITO, Keiitsu |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2015 |
| Journal volume | 31 |
| Journal issue | 0 |
| Pages of publication | 41 |
| a | 12.666 ± 0.002 Å |
| b | 12.687 ± 0.002 Å |
| c | 15.113 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2428.6 ± 0.7 Å3 |
| Cell temperature | 93 K |
| Ambient diffraction temperature | 93 K |
| Number of distinct elements | 5 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0437 |
| Residual factor for significantly intense reflections | 0.0356 |
| Weighted residual factors for significantly intense reflections | 0.0956 |
| Weighted residual factors for all reflections included in the refinement | 0.0994 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216243 (current) | 2019-06-20 | cif/ Adding structures of 1551632 via cif-deposit CGI script. |
1551632.cif |
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