Information card for entry 7049740

Structure parameters

• Formula: C34 H25 N O2 P2
• Calculated formula: C34 H25 N O2 P2
• 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: 11.1405 ± 0.0005 Å
• b: 14.1299 ± 0.0008 Å
• c: 17.463 ± 0.0007 Å
• α: 90°
• β: 91.071 ± 0.003°
• γ: 90°
• Cell volume: 2748.4 ± 0.2 ų
• Cell temperature: 180.15 K
• Ambient diffraction temperature: 180.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No