Information card for entry 4319948

Structure parameters

• Formula: C48 H72 Cd F4 O2 P2
• Calculated formula: C48 H72 Cd F4 O2 P2
• Title of publication: Tricyclohexylphosphine Derivatives of Bis(2,6-difluorophenoxide)cadmium: A Solution and Solid-State NMR Study
• Authors of publication: Donald J. Darensbourg; Jacob R. Wildeson; Jason C. Yarbrough; Robert E. Taylor
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 3639 - 3642
• a: 28.232 ± 0.003 Å
• b: 10.1021 ± 0.0009 Å
• c: 20.5468 ± 0.0018 Å
• α: 90°
• β: 129.689 ± 0.001°
• γ: 90°
• Cell volume: 4509.4 ± 0.7 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1055
• Residual factor for significantly intense reflections: 0.0737
• Weighted residual factors for significantly intense reflections: 0.1751
• Weighted residual factors for all reflections included in the refinement: 0.1956
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No