Information card for entry 2226799

Structure parameters

• Chemical name: Bis(dimethyl sulfoxide)hydridobis(triphenylphosphane)cobalt(I)
• Formula: C40 H43 Co O2 P2 S2
• Calculated formula: C40 H43 Co O2 P2 S2
• SMILES: c1(ccccc1)[P](c1ccccc1)(c1ccccc1)[CoH]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([S](C)(C)=O)[S](C)(C)=O
• Title of publication: Bis(dimethyl sulfoxide)hydridobis(triphenylphosphane)cobalt(I)
• Authors of publication: Hapke, Marko; Weding, Nico; Spannenberg, Anke
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m1031
• a: 10.5625 ± 0.0002 Å
• b: 21.4211 ± 0.0003 Å
• c: 15.8427 ± 0.0004 Å
• α: 90°
• β: 93.4988 ± 0.0018°
• γ: 90°
• Cell volume: 3577.89 ± 0.12 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes