Information card for entry 7064054

Structure parameters

• Formula: C38.5 H27 Au Cl P
• Calculated formula: C38.5 H27 Au Cl P
• Title of publication: Structural and photophysical features of triphenylene–gold(i) phosphane complexes
• Authors of publication: Atencio, Anyie P.; Sevillano, Alba; Lázaro, Ariadna; Freixa, Zoraida; Aguilà, David; Angurell, Inmaculada; Rodríguez, Laura
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 43
• Pages of publication: 18716 - 18724
• a: 9.6281 ± 0.0007 Å
• b: 17.4341 ± 0.0016 Å
• c: 18.5119 ± 0.0019 Å
• α: 106.545 ± 0.003°
• β: 96.139 ± 0.002°
• γ: 91.231 ± 0.002°
• Cell volume: 2957.2 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0626
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.72932 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No