Information card for entry 7011137

Structure parameters

• Formula: C72 H60 N2 O8 P4 Pt2 S2 U
• Calculated formula: C72 H60 N2 O8 P4 Pt2 S2 U
• SMILES: [U]123([S]4[Pt]([S]1[Pt]4([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)(=O)(=O)(ON(=[O]2)=O)ON(=[O]3)=O
• Title of publication: Mass spectrometry-directed synthesis of 'early–late' sulfide-bridged heterobimetallic complexes from the metalloligand [Pt2(PPh3)4(µ-S)2] and oxo compounds of vanadium(v), molybdenum(vi) and uranium(vi)
• Authors of publication: Fong, S.-W. Audi; Yap, Woon Teck; Vittal, Jagadese J.; Henderson, William; Hor, T. S. Andy
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 8
• Pages of publication: 1826
• a: 22.5463 ± 0.0009 Å
• b: 14.2378 ± 0.0006 Å
• c: 23.8747 ± 0.001 Å
• α: 90°
• β: 115.291 ± 0.001°
• γ: 90°
• Cell volume: 6929.4 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0552
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0457
• Weighted residual factors for all reflections included in the refinement: 0.0484
• Goodness-of-fit parameter for all reflections included in the refinement: 0.857
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No