Information card for entry 7049748

Structure parameters

• Formula: C82 H66 Au Cl N2 O4 P4
• Calculated formula: C82 H66 Au Cl N2 O4 P4
• Title of publication: The coordination behavior of 2,3-bis(diphenylphosphino)maleic-N-phenylimide towards copper, silver, gold and palladium
• Authors of publication: Wang, Yingxia; Eichhoefer, Andreas; Weigend, Florian; Fenske, Dieter; Fuhr, Olaf
• Journal of publication: Dalton Transactions
• Year of publication: 2019
• a: 11.6909 ± 0.0004 Å
• b: 15.5366 ± 0.0005 Å
• c: 20.1956 ± 0.0007 Å
• α: 75.302 ± 0.003°
• β: 74.805 ± 0.003°
• γ: 89.165 ± 0.003°
• Cell volume: 3418.9 ± 0.2 ų
• Cell temperature: 180.15 K
• Ambient diffraction temperature: 180.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.103
• Residual factor for significantly intense reflections: 0.0905
• Weighted residual factors for significantly intense reflections: 0.2356
• Weighted residual factors for all reflections included in the refinement: 0.2469
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No