Information card for entry 4308994

Structure parameters

• Formula: C77 H66 As4 B Cl2 F4 Pt2
• Calculated formula: C77 H66 As4 B Cl2 F4 Pt2
• SMILES: [Pt]1234[Pt]([As](c5c3cc(cc5)C)(c3ccccc3)c3ccccc3)([As](c3c4cc(cc3)C)(c3ccccc3)c3ccccc3)(c3c([As]1(c1ccccc1)c1ccccc1)ccc(c3)C)c1c([As]2(c2ccccc2)c2ccccc2)ccc(c1)C.C(Cl)Cl.[B](F)(F)(F)[F-]
• Title of publication: Electrochemically Informed Synthesis and Characterization of Salts of the [Pt2(μ-κAs,κC-C6H3-5-Me-2-AsPh2)4]+ Lantern Complex Containing a Pt-Pt Bond of Order 1/2
• Authors of publication: Martin A. Bennett; Suresh K. Bhargava; John F. Boas; René T. Boeré; Alan M. Bond; Alison J. Edwards; Si-Xuan Guo; Anton Hammerl; John R. Pilbrow; Steven H. Privér; Peter Schwerdtfeger
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 2472 - 2482
• a: 13.2088 ± 0.0001 Å
• b: 14.198 ± 0.0001 Å
• c: 22.0121 ± 0.0002 Å
• α: 72.3778 ± 0.0004°
• β: 81.9072 ± 0.0004°
• γ: 74.9263 ± 0.0005°
• Cell volume: 3790.38 ± 0.05 ų
• Cell temperature: 200 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for all reflections included in the refinement: 0.0292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0702
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No