Information card for entry 7151482

Structure parameters

• Formula: C34.5 H61 Cl3 N2 P2 Pt S
• Calculated formula: C34.5 H57 Cl3 N2 P2 Pt S
• Title of publication: Preparation, structure and coordination properties of 3,3-bis(diisopropylamino)-3-thioxo-1-(2,4,6-tri-tert-butylphenyl)-1,3-diphosphapropene
• Authors of publication: Liang, Hongze; Ito, Shigekazu; Yoshifuji, Masaaki
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2003
• Journal volume: 1
• Journal issue: 17
• Pages of publication: 3054
• a: 20.7395 ± 0.0007 Å
• b: 16.555 ± 0.0005 Å
• c: 11.8561 ± 0.0006 Å
• α: 90°
• β: 90.06 ± 0.002°
• γ: 90°
• Cell volume: 4070.7 ± 0.3 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 7
• 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: 0.0555
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.466
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No