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Information card for entry 1563939
Preview
| Coordinates | 1563939.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H19 Cu I N3 |
|---|---|
| Calculated formula | C17 H19 Cu I N3 |
| Title of publication | Crystal Structure of an Iodido-bridged Dinuclear Copper(I) Complex with 3,6-Bis(dimethylamino)acridine |
| Authors of publication | OHKITA, Misaki; FUJIWARA, Aya; NISHIYAMA, Tomoki; MAEKAWA, Masahiko; KURODA-SOWA, Takayoshi; OKUBO, Takashi |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2021 |
| Journal volume | 37 |
| Journal issue | 0 |
| Pages of publication | 29 - 31 |
| a | 9.193 ± 0.0005 Å |
| b | 15.2507 ± 0.0007 Å |
| c | 11.8959 ± 0.0005 Å |
| α | 90° |
| β | 95.749 ± 0.005° |
| γ | 90° |
| Cell volume | 1659.41 ± 0.14 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| 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 | 0.0332 |
| Residual factor for significantly intense reflections | 0.0279 |
| Weighted residual factors for significantly intense reflections | 0.0697 |
| Weighted residual factors for all reflections included in the refinement | 0.0719 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267257 (current) | 2021-07-05 | cif/ Adding structures of 1563939 via cif-deposit CGI script. |
1563939.cif |
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Users of the data should acknowledge the original authors of the
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