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Information card for entry 1567368
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Coordinates | 1567368.cif |
---|---|
Original IUCr paper | HTML |
Formula | C6 Mo O6 |
---|---|
Calculated formula | C6 Mo O6 |
Title of publication | Refinement of anomalous dispersion correction parameters in single-crystal structure determinations |
Authors of publication | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael |
Journal of publication | IUCrJ |
Year of publication | 2022 |
Journal volume | 9 |
Journal issue | 5 |
a | 11.80112 ± 0.00014 Å |
b | 11.27663 ± 0.00009 Å |
c | 6.38185 ± 0.00005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 849.277 ± 0.014 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 K |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.016 |
Residual factor for significantly intense reflections | 0.0151 |
Weighted residual factors for significantly intense reflections | 0.0399 |
Weighted residual factors for all reflections included in the refinement | 0.0403 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0548 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.61936 Å |
Diffraction radiation type | synchrotron |
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/1567368.html
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Users of the data should acknowledge the original authors of the
structural data.