Information card for entry 7028741

Structure parameters

• Formula: C45 H37 Au Cl10 N4 O4 P2
• Calculated formula: C45 H37 Au Cl10 N4 O4 P2
• Title of publication: Gold(i) complexes with heteroaryl phosphine ligands.
• Authors of publication: Sarcher, Christian; Farsadpour, Saeid; Taghizadeh Ghoochany, Leila; Sun, Yu; Thiel, Werner R.; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 6
• Pages of publication: 2397 - 2405
• a: 10.9679 ± 0.0003 Å
• b: 13.2655 ± 0.0003 Å
• c: 18.0039 ± 0.0005 Å
• α: 91.4 ± 0.002°
• β: 99.377 ± 0.002°
• γ: 103.517 ± 0.002°
• Cell volume: 2507.54 ± 0.12 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1181
• Weighted residual factors for all reflections included in the refinement: 0.1239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No