Information card for entry 7033176

Structure parameters

• Chemical name: Bis[1,1,1-tris(pyrid-2-yl)ethane]cobalt(III) triperchlorate tetrakis-acetonitrile solvate
• Formula: C42 H42 Cl3 Co N10 O12
• Calculated formula: C42 H42 Cl3 Co N10 O12
• Title of publication: Synthesis and coordination chemistry of 1,1,1-tris-(pyrid-2-yl)ethane.
• Authors of publication: Santoro, Amedeo; Sambiagio, Carlo; McGowan, Patrick C.; Halcrow, Malcolm A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 3
• Pages of publication: 1060 - 1069
• a: 10.9979 ± 0.0002 Å
• b: 10.833 ± 0.0002 Å
• c: 19.3354 ± 0.0003 Å
• α: 90°
• β: 92.345 ± 0.001°
• γ: 90°
• Cell volume: 2301.7 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0344
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No