Information card for entry 7049762

Structure parameters

• Formula: C34.5 H26 Cl3 N O2 P2 Pd
• Calculated formula: C34.5 H26 Cl3 N O2 P2 Pd
• 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: 27.3505 ± 0.0014 Å
• b: 17.7863 ± 0.0013 Å
• c: 27.8832 ± 0.0014 Å
• α: 90°
• β: 111.516 ± 0.004°
• γ: 90°
• Cell volume: 12619 ± 1.3 ų
• Cell temperature: 133.15 K
• Ambient diffraction temperature: 133.15 K
• Number of distinct elements: 7
• 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: 0.0429
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No