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Information card for entry 7240119
Preview
Coordinates | 7240119.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | H8 Mn Na2 O12 S2 |
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Calculated formula | H8 Mn Na2 O12 S2 |
Title of publication | Structural and thermal properties of Na2Mn(SO4)2·4H2O and Na2Ni(SO4)2·10H2O |
Authors of publication | Ben Yahia, Hamdi; Alkhateeb, Alaa; Essehli, Rachid |
Journal of publication | RSC Advances |
Year of publication | 2020 |
Journal volume | 10 |
Journal issue | 18 |
Pages of publication | 10420 - 10430 |
a | 5.5415 ± 0.0002 Å |
b | 8.3447 ± 0.0003 Å |
c | 11.2281 ± 0.0003 Å |
α | 90° |
β | 100.172 ± 0.001° |
γ | 90° |
Cell volume | 511.05 ± 0.03 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0204 |
Residual factor for significantly intense reflections | 0.018 |
Weighted residual factors for significantly intense reflections | 0.0582 |
Weighted residual factors for all reflections included in the refinement | 0.0601 |
Goodness-of-fit parameter for significantly intense reflections | 1.19 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.16 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 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/7240119.html
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structural data.