Information card for entry 1568721

Structure parameters

• Formula: C109.83 H87.66 Au6 Cl3.66 F12 P8 Sb2
• Calculated formula: C109.831 H87.662 Au6 Cl3.662 F12 P8 Sb2
• Title of publication: A first glance into mixed phosphine-stibine moieties as protecting ligands for gold clusters.
• Authors of publication: Singh, Kundan K.; Bhattacharyya, Ayan; Havenridge, Shana; Ghabin, Mohamed; Ausmann, Hagan; Siegler, Maxime A.; Aikens, Christine M.; Das, Anindita
• Journal of publication: Nanoscale
• Year of publication: 2023
• Journal volume: 15
• Journal issue: 15
• Pages of publication: 6934 - 6940
• a: 14.2806 ± 0.0003 Å
• b: 18.2744 ± 0.0006 Å
• c: 22.8464 ± 0.0006 Å
• α: 80.353 ± 0.003°
• β: 75.399 ± 0.002°
• γ: 80.671 ± 0.002°
• Cell volume: 5643 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0536
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No