Information card for entry 4084927

Structure parameters

• Common name: jonag32
• Chemical name: Pt(dtbpe)(MeCCMe)
• Formula: C22 H46 P2 Pt
• Calculated formula: C22 H46 P2 Pt
• Title of publication: Investigation of C‒C Bond Activation of sp‒sp2C‒C Bonds of Acetylene Derivatives via Photolysis of Pt Complexes
• Authors of publication: Gunay, Ahmet; Brennessel, William W.; Jones, William D.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2233
• a: 22.136 ± 0.005 Å
• b: 10.892 ± 0.003 Å
• c: 9.937 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2395.9 ± 1 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1278
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No