Information card for entry 7024261

Structure parameters

• Formula: C57 H67 Co F6 O2 P4 S2 Si
• Calculated formula: C57 H67 Co F6 O2 P4 S2 Si
• SMILES: [Co]123(C(=C1SCc1ccccc1)SCC[Si](C)(C)C)[P](CC(C[P]2(c1ccccc1)c1ccccc1)(C[P]3(c1ccccc1)c1ccccc1)C)(c1ccccc1)c1ccccc1.[P](F)(F)(F)(F)(F)[F-].CO.CO
• Title of publication: Acetylenedithiolate as directional bridging ligand in cobalt(I) alkyne platinum dithiolato bimetallic complexes.
• Authors of publication: Seidel, Wolfram W.; Meel, Matthias J.; Hupka, Florian; Weigand, Jan J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 2
• Pages of publication: 624 - 631
• a: 14.5606 ± 0.0014 Å
• b: 15.0042 ± 0.0015 Å
• c: 15.4084 ± 0.0015 Å
• α: 65.4 ± 0.002°
• β: 78.203 ± 0.002°
• γ: 67.958 ± 0.002°
• Cell volume: 2832.4 ± 0.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0969
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.1551
• Weighted residual factors for all reflections included in the refinement: 0.1686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No