Information card for entry 8106111

Structure parameters

• Formula: C151 H140 Cl4 Co2 Li4 O4
• Calculated formula: C151 H140 Cl4 Co2 Li4 O4
• Title of publication: Crystal structure of bis(μ3-chlorido)-bis(μ2-chlorido)-tetrakis(μ2-2,6-bis (diphenylmethyl)-4-t-butylphenolato)tetralithium(I)dicobalt(II) toluene solvate, C75.5H70Cl2CoLi2O2
• Authors of publication: Bu, Donglei; Chen, Xiaodan; Meng, Miao; Zhu, Feifeng; Lei, Hao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 2
• Pages of publication: 239 - 241
• a: 13.1085 ± 0.0007 Å
• b: 13.4704 ± 0.0007 Å
• c: 18.8367 ± 0.001 Å
• α: 88.604 ± 0.005°
• β: 88.255 ± 0.004°
• γ: 68.282 ± 0.005°
• Cell volume: 3088.3 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1118
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1526
• Weighted residual factors for all reflections included in the refinement: 0.1743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No