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Information card for entry 8103050
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| Coordinates | 8103050.cif |
|---|
| Common name | Lead Chromate Oxide |
|---|---|
| Chemical name | Dilead(II) Chromate(VI) Oxide |
| Formula | Cr O5 Pb2 |
| Calculated formula | Cr O5 Pb2 |
| Title of publication | Refinement of the crystal structure of dilead(II) oxide chromate(VI), Pb2O(CrO4) |
| Authors of publication | Wilhelm Klein; Martin Jansen |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2010 |
| Journal volume | 225 |
| Journal issue | 2 |
| Pages of publication | 219 |
| a | 14.063 ± 0.003 Å |
| b | 5.7035 ± 0.0009 Å |
| c | 7.1719 ± 0.0017 Å |
| α | 90° |
| β | 115.189 ± 0.017° |
| γ | 90° |
| Cell volume | 520.5 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.033 |
| Residual factor for significantly intense reflections | 0.0301 |
| Weighted residual factors for significantly intense reflections | 0.0762 |
| Weighted residual factors for all reflections included in the refinement | 0.078 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176728 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8103050.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8103050.cif |
| 13789 | 2011-03-06 | ../uploads/cif-deposit/cod/cif Adding structures of 8103050 via cif-deposit CGI script. |
8103050.cif |
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Users of the data should acknowledge the original authors of the
structural data.