Information card for entry 4312126

Structure parameters

• Formula: C80 H72 As4 Br2 Cl8 Pt2
• Calculated formula: C80 H72 As4 Br2 Cl8 Pt2
• SMILES: Br[Pt]1234c5cc(C)ccc5[As]([Pt]4([As](c4c1cc(cc4)C)(c1ccccc1)c1ccccc1)(Br)(c1c([As]2(c2ccccc2)c2ccccc2)ccc(c1)C)c1c([As]3(c2ccccc2)c2ccccc2)ccc(c1)C)(c1ccccc1)c1ccccc1.ClCCl.ClCCl.C(Cl)Cl.C(Cl)Cl
• Title of publication: Synthesis, Characterization, and Electrochemical Relationships of Dinuclear Complexes of Platinum(II) and Platinum(III) Containing Ortho-Metalated Tertiary Arsine Ligands
• Authors of publication: Martin A. Bennett; Suresh K. Bhargava; Alan M. Bond; Alison J. Edwards; Si-Xuan Guo; Steven H. Privér; A. David Rae; Anthony C. Willis
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 7752 - 7763
• a: 12.573 ± 0.0001 Å
• b: 12.7721 ± 0.0001 Å
• c: 13.5518 ± 0.0001 Å
• α: 97.4468 ± 0.0005°
• β: 98.2516 ± 0.0006°
• γ: 115.081 ± 0.0004°
• Cell volume: 1906.05 ± 0.03 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0567
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No