Information card for entry 7111598

Structure parameters

• Formula: C36 H55 Co N Si2
• Calculated formula: C36 H55 Co N Si2
• SMILES: [Co](N([Si](C)(C)C)[Si](C)(C)C)c1c(cccc1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Unusual magnetic properties of a two-coordinate heteroleptic linear cobalt(ii) complex
• Authors of publication: Ni, Chengbao; Stich, Troy A.; Long, Gary J.; Power, Philip P.
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 25
• Pages of publication: 4466 - 4468
• a: 18.2549 ± 0.001 Å
• b: 10.8473 ± 0.0006 Å
• c: 18.5964 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3682.4 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0444
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No