Information card for entry 7027197

Structure parameters

• Formula: C88 H108 Au2 Cl2 N16 O14 P8
• Calculated formula: C88 H80 Au2 N16 O19 P8
• Title of publication: NMR and structural studies of gold(I) chloride adducts with bidentate 2-, 3- and 4-pyridyl phosphines
• Authors of publication: Berners-Price, Susan J.; Bowen, Richard J.; Hambley, Trevor W.; Healy, Peter C.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 8
• Pages of publication: 1337
• a: 22.519 ± 0.005 Å
• b: 17.937 ± 0.006 Å
• c: 26.565 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10730 ± 5 ų
• Cell temperature: 294.2 K
• Ambient diffraction temperature: 294.2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 3.04
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No