Information card for entry 2237189

Structure parameters

• Chemical name: Chlorido{<i>N</i>-[2-(diphenylphosphanyl)benzylidene]-2,6- diisopropylaniline-κ<i>P</i>}gold(I) chloroform 0.25-solvate
• Formula: C31.25 H32.25 Au Cl1.75 N P
• Calculated formula: C31.25 H32.25 Au Cl1.75 N P
• Title of publication: Chlorido{<i>N</i>-[2-(diphenylphosphanyl)benzylidene]-2,6-diisopropylaniline-κ<i>P</i>}gold(I) chloroform 0.25-solvate
• 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: m39
• a: 13.0315 ± 0.0003 Å
• b: 13.3638 ± 0.0002 Å
• c: 19.3489 ± 0.0005 Å
• α: 96.358 ± 0.002°
• β: 99.229 ± 0.001°
• γ: 116.191 ± 0.001°
• Cell volume: 2921.16 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes