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Information card for entry 7243646
Preview
| Coordinates | 7243646.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H33 Cl2 K N6 O3 Pt |
|---|---|
| Calculated formula | C25 H33 Cl2 K N6 O3 Pt |
| Title of publication | Coordination-based vapochromic behavior of a luminescent Pt(ii) complex with potassium ions |
| Authors of publication | Shigeta, Yasuhiro; Nanko, Ryota; Amemori, Shogo; Mizuno, Motohiro |
| Journal of publication | RSC Advances |
| Year of publication | 2021 |
| Journal volume | 11 |
| Journal issue | 48 |
| Pages of publication | 30046 - 30053 |
| a | 7.4967 ± 0.0002 Å |
| b | 10.2891 ± 0.0003 Å |
| c | 20.1177 ± 0.0005 Å |
| α | 79.821 ± 0.001° |
| β | 87.171 ± 0.001° |
| γ | 74.152 ± 0.001° |
| Cell volume | 1469.28 ± 0.07 Å3 |
| Cell temperature | 90 K |
| Ambient diffraction temperature | 90 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 | 0.027 |
| Residual factor for significantly intense reflections | 0.0251 |
| Weighted residual factors for significantly intense reflections | 0.0622 |
| Weighted residual factors for all reflections included in the refinement | 0.0633 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269398 (current) | 2021-09-30 | cif/ Adding structures of 7243646, 7243647 via cif-deposit CGI script. |
7243646.cif |
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Users of the data should acknowledge the original authors of the
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