Information card for entry 7011580

Structure parameters

• Formula: C46 H38 Au2 O4 P2
• Calculated formula: C46 H38 Au2 O4 P2
• Title of publication: Interpenetrating digold(i) diacetylide macrocycles
• Authors of publication: Hunks, William J.; Lapierre, Jennifer; Jenkins, Hilary A.; Puddephatt, Richard J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 14
• Pages of publication: 2885
• a: 14.7711 ± 0.0005 Å
• b: 15.2895 ± 0.0005 Å
• c: 18.3486 ± 0.0008 Å
• α: 90°
• β: 107.1 ± 0.0017°
• γ: 90°
• Cell volume: 3960.7 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0639
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1081
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No