Information card for entry 2238811

Structure parameters

• Chemical name: Bis(μ-diphenylphosphanyl)bis[(trimethylphosphane)cobalt(I)](<i>Co</i>—<i>Co</i>)
• Formula: C36 H56 Co2 P6
• Calculated formula: C36 H56 Co2 P6
• SMILES: c1(ccccc1)[P]1([Co]2([P](C)(C)C)([P](C)(C)C)[P](c3ccccc3)(c3ccccc3)[Co]12([P](C)(C)C)[P](C)(C)C)c1ccccc1
• Title of publication: Bis(μ-diphenylphosphanyl)bis[(trimethylphosphane)cobalt(I)](<i>Co</i>—<i>Co</i>)
• Authors of publication: Beck, Robert; Klein, Hans-Friedrich
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m604
• a: 10.318 ± 0.002 Å
• b: 19.262 ± 0.004 Å
• c: 10.721 ± 0.002 Å
• α: 90°
• β: 113.32 ± 0.03°
• γ: 90°
• Cell volume: 1956.7 ± 0.8 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 4
• 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: 0.0685
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 0.813
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No