Information card for entry 2000664

Structure parameters

• Formula: C26.84 H48 Au2 Br1.16 N0.84 P2
• Calculated formula: C28 H48 Au2 Br2 N2 P2
• Title of publication: A μ-bis(phosphino)ethane gold(I) dimer
• Authors of publication: Schaefer, W. P.; McCleskey, T. M.; Gray, H. B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 1397 - 1399
• a: 9.772 ± 0.003 Å
• b: 15.366 ± 0.004 Å
• c: 20.973 ± 0.005 Å
• α: 90°
• β: 102.53 ± 0.02°
• γ: 90°
• Cell volume: 3074.2 ± 1.5 ų
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No