Information card for entry 7003345

Structure parameters

• Formula: C74 H82 Au2 B2 Cl4 F8 N4 O2 P2 Pt2
• Calculated formula: C74 H82 Au2 B2 Cl4 F8 N4 O2 P2 Pt2
• SMILES: [B](F)(F)(F)[F-].c1(ccccc1)[P]([Au][O]1[Pt]2([n]3c(c4[n]2ccc(c4)C(C)(C)C)cc(cc3)C(C)(C)C)[O]([Au][P](c2ccccc2)(c2ccccc2)c2ccccc2)[Pt]21[n]1c(c3[n]2ccc(c3)C(C)(C)C)cc(cc1)C(C)(C)C)(c1ccccc1)c1ccccc1.C(Cl)Cl.[B](F)(F)(F)[F-].C(Cl)Cl
• 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: 13.514 ± 0.0007 Å
• b: 15.3931 ± 0.0008 Å
• c: 18.8441 ± 0.001 Å
• α: 90°
• β: 96.257 ± 0.001°
• γ: 90°
• Cell volume: 3896.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 10
• 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: 0.0524
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No