Information card for entry 2237258

Structure parameters

• Chemical name: Chlorido{[(<i>E</i>)-2-(diphenylphosphanyl)benzylidene](furan-2- ylmethyl)amine-κ<i>P</i>}gold(I)
• Formula: C24 H20 Au Cl N O P
• Calculated formula: C24 H20 Au Cl N O P
• Title of publication: Chlorido{[(<i>E</i>)-2-(diphenylphosphanyl)benzylidene](furan-2-ylmethyl)amine-κ<i>P</i>}gold(I)
• Authors of publication: Chiririwa, Haleden; Davis, Wade L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: m53
• a: 13.4559 ± 0.0004 Å
• b: 10.3917 ± 0.0002 Å
• c: 17.2641 ± 0.0004 Å
• α: 90°
• β: 111.751 ± 0.001°
• γ: 90°
• Cell volume: 2242.16 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0644
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0878
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes