Information card for entry 7049755

Structure parameters

• Formula: C70.5 H55 Au Cl5 F6 N2 O4 P5
• Calculated formula: C70.5 H55 Au Cl5 F6 N2 O4 P5
• 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: 13.3647 ± 0.0004 Å
• b: 14.5914 ± 0.0007 Å
• c: 19.3008 ± 0.0008 Å
• α: 95.619 ± 0.003°
• β: 108.526 ± 0.003°
• γ: 97.034 ± 0.003°
• Cell volume: 3504.3 ± 0.3 ų
• Cell temperature: 180.15 K
• Ambient diffraction temperature: 180.15 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: 0.1229
• Residual factor for significantly intense reflections: 0.0909
• Weighted residual factors for significantly intense reflections: 0.2343
• Weighted residual factors for all reflections included in the refinement: 0.2672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No