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Information card for entry 7021487
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Coordinates | 7021487.cif |
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Original paper (by DOI) | HTML |
Formula | C11 H25 Au Cl P S |
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Calculated formula | C11 H25 Au Cl P S |
Title of publication | Synthesis and X-ray structural characterization of the (chlorochalcogeno)phosphonium cations R2R'PSCl(+) and R2R'PSeCl(+) as their AuCl4(-) salts. |
Authors of publication | Upmann, Daniel; Jones, Peter G. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 21 |
Pages of publication | 7526 - 7528 |
a | 26.953 ± 0.003 Å |
b | 8.1226 ± 0.0004 Å |
c | 18.69 ± 0.002 Å |
α | 90° |
β | 132.03 ± 0.02° |
γ | 90° |
Cell volume | 3039.3 ± 1.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0269 |
Residual factor for significantly intense reflections | 0.021 |
Weighted residual factors for significantly intense reflections | 0.0406 |
Weighted residual factors for all reflections included in the refinement | 0.0428 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7021487.html
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structural data.