Information card for entry 7003342

Structure parameters

• Formula: C78.5 H89 Cl2 F3 N4 O5 Pt2 S
• Calculated formula: C78.5 H89 Cl2 F3 N4 O5 Pt2 S
• Title of publication: Diimine supported group 10 hydroxo, oxo, amido, and imido complexes
• Authors of publication: Singh, Anupam; Anandhi, U.; Cinellu, Maria Agostina; Sharp, Paul R.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 17
• Pages of publication: 2314 - 2327
• a: 16.346 ± 0.003 Å
• b: 28.541 ± 0.006 Å
• c: 15.987 ± 0.003 Å
• α: 90°
• β: 99.362 ± 0.004°
• γ: 90°
• Cell volume: 7359 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2518
• Residual factor for significantly intense reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.1582
• Weighted residual factors for all reflections included in the refinement: 0.2475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No