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Information card for entry 1572357
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Coordinates | 1572357.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Diisobutylammonium triphenyl(2-thiolatoacetato-κ^2^<i>O</i>,<i>S</i>)stannate(IV) |
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Formula | C28 H37 N O2 S Sn |
Calculated formula | C28 H37 N O2 S Sn |
Title of publication | Diisobutylammonium triphenyl(2-thiolatoacetato-κ2 O,S)stannate(IV) |
Authors of publication | Song, Xueqing; Yeibyo, Woldegebriel; Li, William; Pike, Robert D. |
Journal of publication | IUCrData |
Year of publication | 2024 |
Journal volume | 9 |
Journal issue | 8 |
a | 10.4032 ± 0.0001 Å |
b | 18.8988 ± 0.0003 Å |
c | 14.8277 ± 0.0002 Å |
α | 90° |
β | 101.382 ± 0.001° |
γ | 90° |
Cell volume | 2857.91 ± 0.07 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0361 |
Residual factor for significantly intense reflections | 0.0317 |
Weighted residual factors for significantly intense reflections | 0.0792 |
Weighted residual factors for all reflections included in the refinement | 0.0819 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/1572357.html
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