Information card for entry 7003341

Structure parameters

• Formula: C72 H79 B F4 N4 O2 Pt2
• Calculated formula: C72 H80 B F4 N4 O2 Pt2
• 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: 18.4678 ± 0.0018 Å
• b: 15.3307 ± 0.0015 Å
• c: 24.099 ± 0.002 Å
• α: 90°
• β: 99.058 ± 0.002°
• γ: 90°
• Cell volume: 6737.9 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.1744
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.1319
• Weighted residual factors for all reflections included in the refinement: 0.1805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No