Information card for entry 2236253

Structure parameters

• Chemical name: Dimorpholinium tetrachloridocobaltate(II)
• Formula: C8 H20 Cl4 Co N2 O2
• Calculated formula: C8 H20 Cl4 Co N2 O2
• SMILES: C1C[NH2+]CCO1.C1C[NH2+]CCO1.[Cl-][Co](Cl)(Cl)[Cl-]
• Title of publication: Dimorpholinium tetrachloridocobaltate(II)
• Authors of publication: Cao, Xing-Xing; Cheng, He-Long; Feng, Qing-Liu; Chen, Li-Zhuang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1198
• a: 6.5952 ± 0.0013 Å
• b: 13.696 ± 0.003 Å
• c: 17.039 ± 0.003 Å
• α: 90°
• β: 92.93 ± 0.002°
• γ: 90°
• Cell volume: 1537.1 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0244
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes