Information card for entry 7701203

Structure parameters

• Formula: C50 H42 P2 Pt Sn
• Calculated formula: C50 H42 P2 Pt Sn
• Title of publication: Bi- and tridentate stannylphosphines and their coordination to low-valent platinum.
• Authors of publication: Salazar-Díaz, J Jacobo; Muñoz-Hernández, Miguel A; Rufino-Felipe, Ernesto; Flores-Alamo, Marcos; Ramírez-Solís, Alejandro; Montiel-Palma, Virginia
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 42
• Pages of publication: 15896 - 15905
• a: 10.1448 ± 0.0003 Å
• b: 12.7959 ± 0.0004 Å
• c: 17.5669 ± 0.0005 Å
• α: 93.852 ± 0.002°
• β: 99.343 ± 0.002°
• γ: 112.307 ± 0.003°
• Cell volume: 2060.92 ± 0.12 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No