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Information card for entry 2009100
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Coordinates | 2009100.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Cadmium sodium trivanadate |
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Formula | Cd3.23 Na1.41 O12 V3.36 |
Calculated formula | Cd3.229 Na1.409 O12 V3.362 |
Title of publication | Cadmium sodium trivanadate |
Authors of publication | Lahcen El Ammari; Mohamed Azrour; Wulf Depmeier; K.-F. Hesse; Brahim Elouadi |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1999 |
Journal volume | 55 |
Journal issue | 11 |
Pages of publication | 1743 - 1746 |
a | 12.564 ± 0.004 Å |
b | 13.452 ± 0.004 Å |
c | 7.021 ± 0.002 Å |
α | 90° |
β | 113.74 ± 0.03° |
γ | 90° |
Cell volume | 1086.2 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.036 |
Residual factor for significantly intense reflections | 0.027 |
Weighted residual factors for all reflections | 0.066 |
Weighted residual factors for all reflections included in the refinement | 0.063 |
Goodness-of-fit parameter for all reflections | 1.063 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
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/2009100.html
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