Information card for entry 7701202

Structure parameters

• Formula: C40 H40 P2 Pt Sn
• Calculated formula: C40 H40 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: 9.9322 ± 0.0002 Å
• b: 28.0658 ± 0.0003 Å
• c: 28.8753 ± 0.0006 Å
• α: 90°
• β: 120.936 ± 0.003°
• γ: 90°
• Cell volume: 6904.1 ± 0.3 ų
• Cell temperature: 99.99 ± 0.11 K
• Ambient diffraction temperature: 99.99 ± 0.11 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No