Information card for entry 4301842

Structure parameters

• Formula: C26 H62 Co N2 P2 Si2
• Calculated formula: C26 H62 Co N2 P2 Si2
• SMILES: [Co]12([P](CC[N]2([Si](N1C(C)(C)C)(C)C)CCP(C(C)C)C(C)C)(C(C)C)C(C)C)C[Si](C)(C)C
• Title of publication: Substitution and Reaction Chemistry of Cobalt Complexes Supported by [N2P2] Ligands
• Authors of publication: Wayne A. Chomitz; John Arnold
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 3274 - 3286
• a: 8.6829 ± 0.0005 Å
• b: 9.8323 ± 0.0006 Å
• c: 21.6331 ± 0.0012 Å
• α: 98.35 ± 0.001°
• β: 99.485 ± 0.001°
• γ: 103.894 ± 0.001°
• Cell volume: 1735.09 ± 0.17 ų
• Cell temperature: 262 ± 2 K
• Ambient diffraction temperature: 262 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.33
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No