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Information card for entry 7718274
Preview
Coordinates | 7718274.cif |
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Original paper (by DOI) | HTML |
Common name | Sodium Methanesulfonate Hexafluorophosphate |
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Formula | C4 H12 F6 Na5 O12 P S4 |
Calculated formula | C4 H12 F6 Na5 O12 P S4 |
Title of publication | Synthesis and large crystal growth of a family of mixed-anionic methanesulfonate salts by anionic site-substitution: Na<sub>5</sub>(SO<sub>3</sub>CH<sub>3</sub>)<sub>4</sub>(X) (X = BF<sub>4</sub><sup>-</sup>, ClO<sub>4</sub><sup>-</sup>, PF<sub>6</sub><sup>-</sup>, I<sup>-</sup>). |
Authors of publication | Gabilondo, Eric A.; Halasyamani, P. Shiv |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2025 |
Journal volume | 54 |
Journal issue | 13 |
Pages of publication | 5301 - 5310 |
a | 12.903 ± 0.0003 Å |
b | 5.5449 ± 0.0001 Å |
c | 15.1892 ± 0.0006 Å |
α | 90° |
β | 103.946 ± 0.002° |
γ | 90° |
Cell volume | 1054.69 ± 0.05 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 7 |
Space group number | 12 |
Hermann-Mauguin space group symbol | I 1 2/m 1 |
Hall space group symbol | -I 2y |
Residual factor for all reflections | 0.0407 |
Residual factor for significantly intense reflections | 0.0311 |
Weighted residual factors for significantly intense reflections | 0.071 |
Weighted residual factors for all reflections included in the refinement | 0.076 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300880 (current) | 2025-07-06 | cif/ Updating files of 7718273, 7718274, 7718275, 7718276 Original log message: Adding full bibliography for 7718273--7718276.cif. |
7718274.cif |
298312 | 2025-03-07 | cif/ Adding structures of 7718273, 7718274, 7718275, 7718276 via cif-deposit CGI script. |
7718274.cif |
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Users of the data should acknowledge the original authors of the
structural data.