Information card for entry 2240055

Structure parameters

• Common name: 5105
• Chemical name: [(1,2,3,4,11,12-η)-Anthracene]tris(trimethylstannyl)cobalt(III)
• Formula: C23 H37 Co Sn3
• Calculated formula: C23 H37 Co Sn3
• Title of publication: Crystal structure of [(1,2,3,4,11,12-η)-anthracene]tris(trimethylstannyl)cobalt(III)
• Authors of publication: Brennessel, William W.; Ellis, John E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 11
• Pages of publication: 312 - 315
• a: 12.9784 ± 0.0018 Å
• b: 13.0834 ± 0.0018 Å
• c: 16.734 ± 0.002 Å
• α: 72.754 ± 0.002°
• β: 75.891 ± 0.002°
• γ: 89.551 ± 0.002°
• Cell volume: 2625.5 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0521
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes