Information card for entry 7024260

Structure parameters

• Formula: C23 H47 Co F6 P4 S2 Si
• Calculated formula: C23 H47 Co F6 P4 S2 Si
• SMILES: [Co]1([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)C(=C1SCc1ccccc1)SCC[Si](C)(C)C.[P](F)(F)(F)(F)(F)[F-]
• 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: 11.7241 ± 0.0007 Å
• b: 23.9821 ± 0.0014 Å
• c: 12.5138 ± 0.0008 Å
• α: 90°
• β: 101.514 ± 0.001°
• γ: 90°
• Cell volume: 3447.7 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 1 K
• Number of distinct elements: 7
• 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: 0.0561
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No