Information card for entry 4332349

Structure parameters

• Formula: C92.2 H84.4 F20 I N O1.4 P4 Pt3
• Calculated formula: C92.2 H67 F20 I N O1.4 P4 Pt3
• Title of publication: From a Trinuclear Platinum(III) Phosphido Derivative to a Platinum(II) Cluster: Formation of a P−C Bond†
• Authors of publication: Forniés, Juan; Fortuño, Consuelo; Ibáñez, Susana; Martín, Antonio
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 4850 - 4858
• a: 12.146 ± 0.003 Å
• b: 17.504 ± 0.004 Å
• c: 23.088 ± 0.006 Å
• α: 102.013 ± 0.005°
• β: 96.383 ± 0.005°
• γ: 106.136 ± 0.004°
• Cell volume: 4536.7 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0694
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.1459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No