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Information card for entry 7201858
Preview
Coordinates | 7201858.cif |
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Original paper (by DOI) | HTML |
Formula | C26.5 H23.5 Au Cl1.5 N O P S |
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Calculated formula | C26.5 H23.5 Au Cl1.5 N O P S |
Title of publication | Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4 |
Authors of publication | Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T. |
Journal of publication | CrystEngComm |
Year of publication | 2008 |
Journal volume | 10 |
Journal issue | 5 |
Pages of publication | 548 |
a | 8.1461 ± 0.0004 Å |
b | 13.6666 ± 0.0006 Å |
c | 13.685 ± 0.0006 Å |
α | 116.509 ± 0.001° |
β | 99.132 ± 0.001° |
γ | 101.974 ± 0.001° |
Cell volume | 1277.56 ± 0.1 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.052 |
Residual factor for significantly intense reflections | 0.047 |
Weighted residual factors for significantly intense reflections | 0.117 |
Weighted residual factors for all reflections included in the refinement | 0.12 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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