Information card for entry 2200673

Structure parameters

• Common name: C18 H14 Cl2 Co N2
• Chemical name: dichlorobis(quinoline-N)cobalt(II)
• Formula: C18 H14 Cl2 Co N2
• Calculated formula: C18 H14 Cl2 Co N2
• SMILES: [n]1(cccc2ccccc12)[Co](Cl)([n]1cccc2ccccc12)Cl
• Title of publication: Monoclinic form of dichlorobis(quinoline-<i>N</i>)cobalt(II)
• Authors of publication: Wang, Wenguo; Huang, Deguang; Zhu, Hongping; Chen, Changneng; Liu, Qiutian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: m587 - m588
• a: 7.7864 ± 0.0008 Å
• b: 7.0874 ± 0.0007 Å
• c: 14.5616 ± 0.0015 Å
• α: 90°
• β: 90.174 ± 0.002°
• γ: 90°
• Cell volume: 803.58 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes