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Information card for entry 7226048
Preview
| Coordinates | 7226048.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H20 Br3 P Pb |
|---|---|
| Calculated formula | C24 H20 Br3 P Pb |
| Title of publication | Haloplumbate Salts as Reagents for the Non-Aqueous Electrodeposition of Lead |
| Authors of publication | Bartlett, Philip N.; Burt, Jennifer; Hasan, Mahboba M.; Hector, Andrew L.; Levason, W.; Reid, Gillian; Richardson, Peter W. |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 7.402 ± 0.002 Å |
| b | 12.192 ± 0.003 Å |
| c | 14.52 ± 0.004 Å |
| α | 69.065 ± 0.009° |
| β | 86.79 ± 0.012° |
| γ | 73.933 ± 0.009° |
| Cell volume | 1174.7 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0236 |
| Residual factor for significantly intense reflections | 0.0204 |
| Weighted residual factors for significantly intense reflections | 0.041 |
| Weighted residual factors for all reflections included in the refinement | 0.0415 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.855 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 184670 (current) | 2016-07-26 | cif/ Adding structures of 7226048 via cif-deposit CGI script. |
7226048.cif |
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Users of the data should acknowledge the original authors of the
structural data.