Information card for entry 7049753

Structure parameters

• Formula: C69.5 H53 Ag Cl3 N3 O7 P4
• Calculated formula: C69.5 H53 Ag Cl3 N3 O7 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: 17.7091 ± 0.0004 Å
• b: 11.3716 ± 0.0002 Å
• c: 31.5245 ± 0.0007 Å
• α: 90°
• β: 93.761 ± 0.002°
• γ: 90°
• Cell volume: 6334.8 ± 0.2 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.1273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No