Information card for entry 2001440

Structure parameters

• Chemical name: μ-1,2-Bis(dicyclohexylphosphino)ethane]- bis[1,2-bis(dicyclohexylphosphino)ethanegold(I)] Bis(dicyanoaurate)
• Formula: C82 H144 Au4 N4 P6
• Calculated formula: C82 H144 Au4 N4 P6
• Title of publication: Structure of μ-1,2-bis(dicyclohexylphosphino)ethane-bis{[1,2-bis(dicyclohexylphosphino)ethane]gold(I)} bis(dicyanoaurate)
• Authors of publication: McCleskey, T. M.; Henling, L. M.; Flanagan, K. A.; Gray, H. B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1467 - 1469
• a: 12.184 ± 0.005 Å
• b: 12.616 ± 0.004 Å
• c: 15.243 ± 0.004 Å
• α: 99.07 ± 0.02°
• β: 91.12 ± 0.03°
• γ: 112.24 ± 0.03°
• Cell volume: 2133.6 ± 1.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.0424
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for all reflections: 0.0045
• Weighted residual factors for significantly intense reflections: 0.0045
• Goodness-of-fit parameter for all reflections: 1.45
• Goodness-of-fit parameter for significantly intense reflections: 1.45
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No