Information card for entry 4066881

Structure parameters

• Common name: Allene1
• Formula: C51 H72 Au2 Cl2 F12 P2 Sb2
• Calculated formula: C51 H72 Au2 Cl2 F12 P2 Sb2
• Title of publication: Solid-State and Dynamic Solution Behavior of a Cationic, Two-Coordinate Gold(I) π-Allene Complex
• Authors of publication: Brown, Timothy J.; Sugie, Atsushi; Dickens, Marina G.; Widenhoefer, Ross A.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 19
• Pages of publication: 4207
• a: 7.8865 ± 0.0011 Å
• b: 11.4932 ± 0.0016 Å
• c: 16.466 ± 0.002 Å
• α: 98.452 ± 0.008°
• β: 94.196 ± 0.008°
• γ: 96.769 ± 0.008°
• Cell volume: 1459.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.044
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.287
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No