Information card for entry 4315152

Structure parameters

• Formula: C18 H19 F12 N3 O2 P2 Pt S3
• Calculated formula: C18 H19 F12 N3 O2 P2 Pt S3
• Title of publication: Interaction of SbCl52- and Thioether Groups at the Open Coordination Sites of Platinum(II) Diimine Complexes
• Authors of publication: Sayandev Chatterjee; Jeanette A. Krause; William B. Connick; Caroline Genre; Alexandre Rodrigue-Witchel; Christian Reber
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 2808 - 2815
• a: 11.4 ± 0.002 Å
• b: 11.58 ± 0.002 Å
• c: 12.008 ± 0.002 Å
• α: 68.08 ± 0.03°
• β: 62.99 ± 0.03°
• γ: 80.31 ± 0.03°
• Cell volume: 1310.2 ± 0.6 ų
• Cell temperature: 16050 K
• Ambient diffraction temperature: 193 ± 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: 0.0392
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.775 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No