Information card for entry 7035211

Structure parameters

• Formula: C40 H70 Au4 N6 P4
• Calculated formula: C40 H70 Au4 N6 P4
• Title of publication: Organogold oligomers: exploiting iClick and aurophilic cluster formation to prepare solution stable Au4 repeating units.
• Authors of publication: Yang, Xi; Wang, Shanshan; Ghiviriga, Ion; Abboud, Khalil A.; Veige, Adam S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 25
• Pages of publication: 11437 - 11443
• a: 17.0309 ± 0.001 Å
• b: 23.5362 ± 0.0014 Å
• c: 12.0454 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4828.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0227
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.0435
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No