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Information card for entry 7243647
Preview
| Coordinates | 7243647.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15.25 H11.25 Cl2 K N3.75 O0.75 Pt |
|---|---|
| Calculated formula | C15.25 H11.25 Cl2 K N3.75 O0.75 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 | 41.7895 ± 0.0009 Å |
| b | 8.5044 ± 0.0002 Å |
| c | 21.2104 ± 0.0004 Å |
| α | 90° |
| β | 107.837 ± 0.001° |
| γ | 90° |
| Cell volume | 7175.7 ± 0.3 Å3 |
| Cell temperature | 90 K |
| Ambient diffraction temperature | 90 K |
| Number of distinct elements | 7 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0394 |
| Residual factor for significantly intense reflections | 0.0335 |
| Weighted residual factors for significantly intense reflections | 0.0793 |
| Weighted residual factors for all reflections included in the refinement | 0.085 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269398 (current) | 2021-09-30 | cif/ Adding structures of 7243646, 7243647 via cif-deposit CGI script. |
7243647.cif |
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Users of the data should acknowledge the original authors of the
structural data.