Information card for entry 4326125

Structure parameters

• Chemical name: co
• Formula: C36 H44 Cl2 Co N2 O Si
• Calculated formula: C36 H44 Cl2 Co N2 O Si
• Title of publication: N-Heterocyclic Carbene Stabilized Dichlorosilylene Transition-Metal Complexes of V(I), Co(I), and Fe(0)
• Authors of publication: Rajendra S. Ghadwal; Ramachandran Azhakar; Kevin Pröpper; Julian J. Holstein; Birger Dittrich; Herbert W. Roesky
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 8502 - 8508
• a: 15.4231 ± 0.0003 Å
• b: 18.8135 ± 0.0004 Å
• c: 23.9576 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6951.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections included in the refinement: 0.027
• Goodness-of-fit parameter for all reflections included in the refinement: 2.236
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No