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Information card for entry 1563772
Preview
Coordinates | 1563772.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H22 N2 O27 U5 V4 |
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Calculated formula | C6 N2 O27 U5 V4 |
Title of publication | A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems |
Authors of publication | Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2010 |
Journal volume | 183 |
Journal issue | 1 |
Pages of publication | 84 - 92 |
a | 15.6926 ± 0.0005 Å |
b | 14.2108 ± 0.0003 Å |
c | 13.7003 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3055.23 ± 0.13 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 36 |
Hermann-Mauguin space group symbol | C m c 21 |
Hall space group symbol | C 2c -2 |
Residual factor for all reflections | 0.0677 |
Residual factor for significantly intense reflections | 0.0533 |
Weighted residual factors for significantly intense reflections | 0.0563 |
Weighted residual factors for all reflections included in the refinement | 0.0578 |
Goodness-of-fit parameter for significantly intense reflections | 2.06 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.89 |
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/1563772.html
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Users of the data should acknowledge the original authors of the
structural data.