Information card for entry 7701201

Structure parameters

• Formula: C37 H31 P Sn
• Calculated formula: C37 H31 P 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: 11.4027 ± 0.0017 Å
• b: 11.6827 ± 0.0018 Å
• c: 12.1997 ± 0.0019 Å
• α: 103.668 ± 0.003°
• β: 94.851 ± 0.002°
• γ: 101.453 ± 0.002°
• Cell volume: 1532.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0465
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No