Information card for entry 4506571

Structure parameters

• Formula: C38 H40 Au2 Cl2 N2 O3 P2 S
• Calculated formula: C38 H40 Au2 Cl2 N2 O3 P2 S
• Title of publication: A Diphosphine Ligand with Amide Functionality and Its Complexes with Gold(I) and Silver(I): Self-Assembly of Sheet Structures
• Authors of publication: Nasser, Nasser; Puddephatt, Richard J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 4275
• a: 8.9376 ± 0.0004 Å
• b: 11.005 ± 0.0004 Å
• c: 20.1043 ± 0.0008 Å
• α: 92.454 ± 0.002°
• β: 99.465 ± 0.002°
• γ: 94.712 ± 0.002°
• Cell volume: 1940.72 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No