Information card for entry 1506416

Structure parameters

• Chemical name: Dichlorobis(isopropyldiphenylphosphine)cobalt(II)
• Formula: C30 H34 Cl2 Co P2
• Calculated formula: C30 H34 Cl2 Co P2
• SMILES: [Co]([P](c1ccccc1)(C(C)C)c1ccccc1)([P](c1ccccc1)(C(C)C)c1ccccc1)(Cl)Cl
• Title of publication: Synthesis and X-ray Structure of CoCl2(PiPrPh2)2. A New Highly Active and Stereospecific Catalyst for 1,2 Polymerization of Conjugated Dienes When Used in Association with MAO
• Authors of publication: Ricci, Giovanni; Forni, Alessandra; Boglia, Aldo; Motta, Tiziano; Zannoni, Giulio; Canetti, Maurizio; Bertini, Fabio
• Journal of publication: Macromolecules
• Year of publication: 2005
• Journal volume: 38
• Journal issue: 4
• Pages of publication: 1064
• a: 11.082 ± 0.002 Å
• b: 16.191 ± 0.003 Å
• c: 17.047 ± 0.004 Å
• α: 90°
• β: 99.607 ± 0.01°
• γ: 90°
• Cell volume: 3015.8 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0652
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No