Information card for entry 2203058

Structure parameters

• Formula: C18 H15 Cl3 Co N2
• Calculated formula: C18 H15 Cl3 Co N2
• SMILES: [Co](Cl)(Cl)(Cl)[n]1cccc2ccccc12.[nH+]1cccc2ccccc12
• Title of publication: Quinolinium trichloro(quinoline-κ<i>N</i>)cobaltate(II)
• Authors of publication: Tian-Tian Pan; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m56 - m58
• a: 8.2395 ± 0.0006 Å
• b: 9.4931 ± 0.0007 Å
• c: 11.9704 ± 0.0009 Å
• α: 98.313 ± 0.002°
• β: 94.589 ± 0.002°
• γ: 106.191 ± 0.003°
• Cell volume: 882.56 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes