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Information card for entry 1570191
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Coordinates | 1570191.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Bis(diisobutylammonium) tetrachloridobis[3-(trifluoromethyl)phenyl]stannate |
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Formula | C30 H48 Cl4 F6 N2 Sn |
Calculated formula | C30 H48 Cl4 F6 N2 Sn |
Title of publication | Bis(diisobutylammonium) tetrachloridobis[3-(trifluoromethyl)phenyl]stannate |
Authors of publication | Song, Xueqing; Li, William |
Journal of publication | IUCrData |
Year of publication | 2023 |
Journal volume | 8 |
Journal issue | 10 |
a | 12.2614 ± 0.0001 Å |
b | 10.8318 ± 0.0001 Å |
c | 14.6297 ± 0.0001 Å |
α | 90° |
β | 108.523 ± 0.001° |
γ | 90° |
Cell volume | 1842.36 ± 0.03 Å3 |
Cell temperature | 99.98 ± 0.1 K |
Ambient diffraction temperature | 100.15 K |
Number of distinct elements | 6 |
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 | 0.0285 |
Residual factor for significantly intense reflections | 0.0273 |
Weighted residual factors for significantly intense reflections | 0.0735 |
Weighted residual factors for all reflections included in the refinement | 0.0749 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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287109 (current) | 2023-10-25 | cif/ Adding structures of 1570191 via cif-deposit CGI script. |
1570191.cif |
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Users of the data should acknowledge the original authors of the
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