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Information card for entry 7021489
Preview
Coordinates | 7021489.cif |
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Original paper (by DOI) | HTML |
Formula | C10 H23 Au Cl P Se |
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Calculated formula | C10 H23 Au Cl P Se |
SMILES | [Au]([Se]=P(C(C)(C)C)(C(C)C)C(C)C)Cl |
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 | 8.2215 ± 0.0002 Å |
b | 11.3519 ± 0.0003 Å |
c | 15.24 ± 0.0004 Å |
α | 90° |
β | 92.389 ± 0.004° |
γ | 90° |
Cell volume | 1421.11 ± 0.06 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 | 0.0301 |
Residual factor for significantly intense reflections | 0.0206 |
Weighted residual factors for significantly intense reflections | 0.0402 |
Weighted residual factors for all reflections included in the refinement | 0.0431 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7021489.html
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