Information card for entry 7027196

Structure parameters

• Formula: C44 H53 Au Cl2 N8 O6 P4
• Calculated formula: C44 H40 Au Cl2 N8 O6 P4
• 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: 12.29 ± 0.02 Å
• b: 13.49 ± 0.03 Å
• c: 15 ± 0.01 Å
• α: 90°
• β: 95.11 ± 0.1°
• γ: 90°
• Cell volume: 2477 ± 7 ų
• Cell temperature: 294.2 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.09
• Goodness-of-fit parameter for significantly intense reflections: 3.21
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No