Information card for entry 7701205

Structure parameters

• Formula: C50 H42 P2 Sn
• Calculated formula: C50 H42 P2 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: 11.0985 ± 0.0007 Å
• b: 11.5385 ± 0.0005 Å
• c: 16.358 ± 0.0011 Å
• α: 100.25 ± 0.005°
• β: 103.764 ± 0.006°
• γ: 92.688 ± 0.004°
• Cell volume: 1993.4 ± 0.2 ų
• Cell temperature: 100.46 ± 0.1 K
• Ambient diffraction temperature: 100.46 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0952
• Residual factor for significantly intense reflections: 0.0779
• Weighted residual factors for significantly intense reflections: 0.1824
• Weighted residual factors for all reflections included in the refinement: 0.1987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No