Information card for entry 2239196

Structure parameters

• Chemical name: 1-Phenylpiperazine-1,4-diium tetrachloridocobalt(II)
• Formula: C10 H16 Cl4 Co N2
• Calculated formula: C10 H16 Cl4 Co N2
• SMILES: [Co](Cl)(Cl)([Cl-])[Cl-].[NH2+]1CC[NH+](CC1)c1ccccc1
• Title of publication: 1-Phenylpiperazine-1,4-diium tetrachloridocobalt(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: 4
• Pages of publication: m139
• a: 7.74 ± 0.0009 Å
• b: 20.278 ± 0.003 Å
• c: 9.6257 ± 0.0012 Å
• α: 90°
• β: 105.121 ± 0.008°
• γ: 90°
• Cell volume: 1458.5 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes