Information card for entry 7038144

Structure parameters

• Formula: C86.5 H65 F10 O1.5 P6 Pt3
• Calculated formula: C86.5 H65 F10 O1.5 P6 Pt3
• Title of publication: Polynuclear platinum phosphanido/phosphinito complexes: formation of P-O and P-O-P bonds through reductive coupling processes.
• Authors of publication: Ara, Irene; Forniés, Juan; Ibáñez, Susana; Mastrorilli, Piero; Todisco, Stefano; Gallo, Vito
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 5
• Pages of publication: 2156 - 2171
• a: 13.2595 ± 0.0008 Å
• b: 15.341 ± 0.0009 Å
• c: 21.3535 ± 0.0013 Å
• α: 76.5992 ± 0.0008°
• β: 83.0608 ± 0.0008°
• γ: 67.1476 ± 0.0008°
• Cell volume: 3891.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0979
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1309
• Weighted residual factors for all reflections included in the refinement: 0.1456
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No