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Information card for entry 7134967
Preview
| Coordinates | 7134967.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H42 O2 Si3 |
|---|---|
| Calculated formula | C38 H42 O2 Si3 |
| Title of publication | Synthesis and characterization of the first neutral hexacoordinated silole complexes |
| Authors of publication | Szathmári, Balázs; Holczbauer, Tamas; Balterer, Bence; Domján, Attila; Volk, Balázs; Kovács, Ilona; Kelemen, Zsolt |
| Journal of publication | Chemical Communications |
| Year of publication | 2025 |
| a | 9.5424 ± 0.0008 Å |
| b | 10.5382 ± 0.0008 Å |
| c | 18.3347 ± 0.0011 Å |
| α | 78.61 ± 0.005° |
| β | 82.78 ± 0.006° |
| γ | 76.832 ± 0.005° |
| Cell volume | 1753.6 ± 0.2 Å3 |
| Cell temperature | 143 ± 2 K |
| Ambient diffraction temperature | 143 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0486 |
| Residual factor for significantly intense reflections | 0.0441 |
| Weighted residual factors for significantly intense reflections | 0.0984 |
| Weighted residual factors for all reflections included in the refinement | 0.1006 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.152 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302071 (current) | 2025-09-10 | cif/ Adding structures of 7134962, 7134963, 7134964, 7134965, 7134966, 7134967, 7134968, 7134969 via cif-deposit CGI script. |
7134967.cif |
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Users of the data should acknowledge the original authors of the
structural data.