Information card for entry 4340770

Structure parameters

• Formula: C42 H76 Co K N2 O6 Si2
• Calculated formula: C42 H76 Co K N2 O6 Si2
• SMILES: C(C)(C)c1c(c(ccc1)C(C)C)N([Co]N(c1c(cccc1C(C)C)C(C)C)[Si](C)(C)C)[Si](C)(C)C.[K]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6
• Title of publication: Synthesis, structure, and magnetic and electrochemical properties of quasi-linear and linear iron(i), cobalt(i), and nickel(i) amido complexes.
• Authors of publication: Lin, Chun-Yi; Fettinger, James C.; Grandjean, Fernande; Long, Gary J.; Power, Philip P.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 17
• Pages of publication: 9400 - 9406
• a: 10.5574 ± 0.0006 Å
• b: 14.5229 ± 0.0008 Å
• c: 15.8805 ± 0.0008 Å
• α: 90°
• β: 90.721 ± 0.0015°
• γ: 90°
• Cell volume: 2434.7 ± 0.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• 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: 0.0284
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No