Information card for entry 2001369

Structure parameters

• Formula: C26 H24 P S6 W
• Calculated formula: C26 H24 P S6 W
• Title of publication: Structure of dimethyl(phenyl)phosphonium tris(1,2-benzenedithiolato)tungsten(V)
• Authors of publication: Burrow, T. E.; Morris, R. H.; Hills, A.; Hughes, D. L.; Richards, R. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 9
• Pages of publication: 1591 - 1594
• a: 12.928 ± 0.002 Å
• b: 14.814 ± 0.002 Å
• c: 15.028 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2878.1 ± 0.8 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.064
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No