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Information card for entry 2005979
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Coordinates | 2005979.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Lead - dodecabismuth - pentamolybdenum - oxide |
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Formula | Bi12 Mo5 O34 Pb |
Calculated formula | Bi12 Mo5 O34 Pb |
Title of publication | A New Mixed Oxide with (Bi~12~O~14~)~<i>n~</i> Columns: PbBi~12~Mo~5~O~34~ |
Authors of publication | Enjalbert, R.; Hasselmann, G.; Galy, J. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1997 |
Journal volume | 53 |
Journal issue | 3 |
Pages of publication | 269 - 272 |
a | 11.715 ± 0.004 Å |
b | 5.8 ± 0.002 Å |
c | 24.694 ± 0.009 Å |
α | 90° |
β | 102.1 ± 0.03° |
γ | 90° |
Cell volume | 1640.6 ± 1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0673 |
Residual factor for significantly intense reflections | 0.0643 |
Weighted residual factors for all reflections | 0.1675 |
Weighted residual factors for significantly intense reflections | 0.164 |
Goodness-of-fit parameter for all reflections | 0.904 |
Goodness-of-fit parameter for significantly intense reflections | 0.9 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2005979.html
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