Information card for entry 7701204

Structure parameters

• Formula: C55 H46 P2 Pt Sn
• Calculated formula: C55 H46 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: 10.12 ± 0.0006 Å
• b: 13.4335 ± 0.0011 Å
• c: 16.6547 ± 0.0013 Å
• α: 87.478 ± 0.007°
• β: 80.408 ± 0.006°
• γ: 76.369 ± 0.006°
• Cell volume: 2169.6 ± 0.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 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: 0.0893
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0721
• Goodness-of-fit parameter for all reflections included in the refinement: 0.864
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No