Information card for entry 2243788

Structure parameters

• Chemical name: <i>trans</i>-2,5-Dimethylpiperazine-1,4-diium tetrachloridocobaltate(II)
• Formula: C6 H16 Cl4 Co N2
• Calculated formula: C6 H16 Cl4 Co N2
• SMILES: C1[NH2+][C@H](C[NH2+][C@@H]1C)C.Cl[Co](Cl)([Cl-])[Cl-]
• Title of publication: Crystal structure and Hirshfeld surface analysis of <i>trans</i>-2,5-dimethylpiperazine-1,4-diium tetrachloridocobaltate(II)
• Authors of publication: Landolsi, Meriem; Abid, Sonia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 4
• Pages of publication: 424 - 427
• a: 7.6431 ± 0.0003 Å
• b: 11.9347 ± 0.0006 Å
• c: 14.0058 ± 0.0007 Å
• α: 90°
• β: 95.519 ± 0.004°
• γ: 90°
• Cell volume: 1271.66 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No