Information card for entry 4083884

Structure parameters

• Formula: C59.5 H87 Au2 Cl5 N4 O4 Se2
• Calculated formula: C59.5 H87 Au2 Cl5 N4 O4 Se2
• Title of publication: Exploring the Coordination of Cyclic Selenoureas to Gold(I)
• Authors of publication: Nelson, David J.; Nahra, Fady; Patrick, Scott R.; Cordes, David B.; Slawin, Alexandra M. Z.; Nolan, Steven P.
• Journal of publication: Organometallics
• Year of publication: 2014
• Pages of publication: 140702161847002
• a: 11.5015 ± 0.001 Å
• b: 12.7647 ± 0.0009 Å
• c: 12.8329 ± 0.001 Å
• α: 73.21 ± 0.008°
• β: 74.168 ± 0.008°
• γ: 77.011 ± 0.008°
• Cell volume: 1713.4 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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 significantly intense reflections: 0.0375
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No