Information card for entry 1550216

Structure parameters

• Chemical name: μ~2~-Chlorido-chlorido(μ~2~-4-{[2-(diethylamino)ethyl]imino}pent-2-en-2-olato)bis(tetrahydrofuran-κ<i>O</i>)cobalt(II)lithium
• Formula: C19 H37 Cl2 Co Li N2 O3
• Calculated formula: C19 H37 Cl2 Co Li N2 O3
• SMILES: [Co]123([N](=C(C=C([O]1[Li]([Cl]2)([O]1CCCC1)[O]1CCCC1)C)C)CC[N]3(CC)CC)Cl
• Title of publication: μ2-Chlorido-chlorido(μ2-4-{[2-(diethylamino)ethyl]imino}pent-2-en-2-olato)bis(tetrahydrofuran-κO)cobalt(II)lithium
• Authors of publication: Vinocour, Felipe A.; Soto-Navarro, Andrea; Pineda, Leslie W.
• Journal of publication: IUCrData
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 11
• a: 10.0535 ± 0.0012 Å
• b: 12.3705 ± 0.0014 Å
• c: 19.236 ± 0.002 Å
• α: 90°
• β: 104.476 ± 0.003°
• γ: 90°
• Cell volume: 2316.4 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0616
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1347
• Weighted residual factors for all reflections included in the refinement: 0.1403
• Goodness-of-fit parameter for all reflections included in the refinement: 1.233
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes