Information card for entry 7038145

Structure parameters

• Formula: C109.5 H119 Ag Cl2 F10 O5 P6 Pt3
• Calculated formula: C85.5 H63 Ag Cl2 F10 O5 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: 14.1168 ± 0.0007 Å
• b: 19.324 ± 0.001 Å
• c: 19.3754 ± 0.001 Å
• α: 81.887 ± 0.001°
• β: 73.116 ± 0.001°
• γ: 82.839 ± 0.001°
• Cell volume: 4987.5 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0887
• Residual factor for significantly intense reflections: 0.0701
• Weighted residual factors for significantly intense reflections: 0.1627
• Weighted residual factors for all reflections included in the refinement: 0.1706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No