Information card for entry 2008094

Structure parameters

• Chemical name: N-Methylpiperazinium Trichloro(N-methylpiperazine-N^1^)cobaltate(II)
• Formula: C10 H25 Cl3 Co N4
• Calculated formula: C10 H25 Cl3 Co N4
• Title of publication: Cobalt(II) complexes of piperazine and derivatives: 1-methylpiperazin-4-ium trichloro(1-methylpiperazine-<i>N</i>^4^)cobaltate(II)
• Authors of publication: Marzotto, Armando; Clemente, Dore Augusto; Valle, Giovanni
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 1
• Pages of publication: 43 - 46
• a: 8.956 ± 0.002 Å
• b: 11.76 ± 0.003 Å
• c: 8.781 ± 0.002 Å
• α: 103.2 ± 0.03°
• β: 108.6 ± 0.04°
• γ: 91.4 ± 0.03°
• Cell volume: 848.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.055
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections: 0.097
• Weighted residual factors for significantly intense reflections: 0.086
• Goodness-of-fit parameter for all reflections: 1.073
• Goodness-of-fit parameter for significantly intense reflections: 1.097
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No