Information card for entry 4074883

Structure parameters

• Formula: C36 H52 Cl6 P2 Pd Si
• Calculated formula: C36 H50 Cl6 P2 Pd Si
• Title of publication: Structural and Coordination Properties of 3,3-Diphenyl-1- (2,4,6-tri-tert-butylphenyl)-2-(trimethylsilyl)-1,3-diphosphapropene Derivatives Showing Interesting Conformational Features
• Authors of publication: Ito, Shigekazu; Nishide, Katsunori; Yoshifuji, Masaaki
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 6
• Pages of publication: 1424 - 1430
• a: 17.961 ± 0.005 Å
• b: 14.094 ± 0.003 Å
• c: 19.103 ± 0.005 Å
• α: 90°
• β: 110.279 ± 0.004°
• γ: 90°
• Cell volume: 4536 ± 2 ų
• Cell temperature: 223 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.1364
• Weighted residual factors for all reflections included in the refinement: 0.355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.831
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No