Information card for entry 2239293

Structure parameters

• Chemical name: Trichlorido(1-ethylpiperazin-1-ium)cobalt(II)
• Formula: C6 H15 Cl3 Co N2
• Calculated formula: C6 H15 Cl3 Co N2
• SMILES: [Co](Cl)(Cl)(Cl)[NH]1CC[NH+](CC1)CC
• Title of publication: Trichlorido(1-ethylpiperazin-1-ium)cobalt(II)
• Authors of publication: Dhieb, Abdelhamid Chiheb; Janzen, Daron E.; Rzaigui, Mohamed; Smirani Sta, Wajda
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 5
• Pages of publication: m166
• a: 7.421 ± 0.003 Å
• b: 18.16 ± 0.007 Å
• c: 8.691 ± 0.004 Å
• α: 90°
• β: 90.524 ± 0.007°
• γ: 90°
• Cell volume: 1171.2 ± 0.8 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for all reflections included in the refinement: 0.0495
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes