Information card for entry 2010465

Structure parameters

• Formula: C38 H34 O3 P2 S W
• Calculated formula: C38 H34 O3 P2 S W
• Title of publication: {2,2-Bis[(diphenylphosphino)methyl]-1-phenyl-thiopropane-<i>P</i>,<i>P</i>',<i>S</i>}tricarbonyltungsten(0)
• Authors of publication: Wang, H.-E.; Cheng, M.-C.; Peng, S.-M.; Liu, S.-T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 2
• Pages of publication: 198 - 200
• a: 12.176 ± 0.004 Å
• b: 20.336 ± 0.003 Å
• c: 27.728 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6866 ± 3 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.017
• Goodness-of-fit parameter for significantly intense reflections: 1.5
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No