Information card for entry 4301841

Structure parameters

• Formula: C23 H54 Co N2 P2 Si
• Calculated formula: C23 H54 Co N2 P2 Si
• SMILES: [Co]123(N(C(C)(C)C)[Si]([N]3(CC[P]1(C(C)C)C(C)C)CC[P]2(C(C)C)C(C)C)(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: 16.546 ± 0.006 Å
• b: 11.679 ± 0.004 Å
• c: 14.61 ± 0.005 Å
• α: 90°
• β: 91.834 ± 0.005°
• γ: 90°
• Cell volume: 2821.8 ± 1.7 ų
• Cell temperature: 114 ± 2 K
• Ambient diffraction temperature: 114 ± 2 K
• Number of distinct elements: 6
• 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: 0.1215
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1469
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No