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Information card for entry 7711281
Preview
| Coordinates | 7711281.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H56 Na2 O2 Pb Si2 |
|---|---|
| Calculated formula | C36 H56 Na2 O2 Pb Si2 |
| Title of publication | Expanding the Series of Alkali Metal Plumbolyl Complexes to Na and K |
| Authors of publication | Diaz-Rodriguez, Roberto; Kitos, Alexandros; Murugesu, Muralee |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 29.422 ± 0.002 Å |
| b | 10.6642 ± 0.0009 Å |
| c | 29.458 ± 0.002 Å |
| α | 90° |
| β | 111.437 ± 0.008° |
| γ | 90° |
| Cell volume | 8603.4 ± 1.2 Å3 |
| Cell temperature | 203 ± 2 K |
| Ambient diffraction temperature | 203 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.1218 |
| Residual factor for significantly intense reflections | 0.0579 |
| Weighted residual factors for significantly intense reflections | 0.1112 |
| Weighted residual factors for all reflections included in the refinement | 0.1246 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277971 (current) | 2022-09-19 | cif/ Adding structures of 7711281, 7711282, 7711283, 7711284 via cif-deposit CGI script. |
7711281.cif |
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Users of the data should acknowledge the original authors of the
structural data.