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Information card for entry 4338326
Preview
| Coordinates | 4338326.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | H0 N0.86 O4.14 Pb1.43 |
|---|---|
| Calculated formula | N0.857143 O4.14286 Pb1.42857 |
| Title of publication | Series of Lead Oxide Hydroxide Nitrates Obtained by Adjusting the pH Values of the Reaction Systems. |
| Authors of publication | Wang, Genxiang; Luo, Min; Ye, Ning; Lin, Chensheng; Cheng, Wendan |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2014 |
| Journal volume | 53 |
| Journal issue | 10 |
| Pages of publication | 5222 - 5228 |
| a | 8.594 ± 0.007 Å |
| b | 14.601 ± 0.013 Å |
| c | 23.91 ± 0.02 Å |
| α | 97.277 ± 0.01° |
| β | 98.222 ± 0.014° |
| γ | 91.758 ± 0.008° |
| Cell volume | 2942 ± 4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.1044 |
| Residual factor for significantly intense reflections | 0.0789 |
| Weighted residual factors for significantly intense reflections | 0.1932 |
| Weighted residual factors for all reflections included in the refinement | 0.2173 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179486 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/83. |
4338326.cif |
| 115712 | 2014-06-05 | cif/ Updating files of 4338324, 4338325, 4338326, 4338327 Original log message: Adding full bibliography for 4338324--4338327.cif. |
4338326.cif |
| 112940 | 2014-05-07 | cif/ Adding structures of 4338326 via cif-deposit CGI script. |
4338326.cif |
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Users of the data should acknowledge the original authors of the
structural data.