Information card for entry 2207068

Structure parameters

• Chemical name: Dichlorobis[(-)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole]nickel(II)
• Formula: C22 H24 Cl2 N4 Ni S2
• Calculated formula: C22 H24 Cl2 N4 Ni S2
• Title of publication: Dichlorobis[(<i>S</i>)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-<i>b</i>]thiazole]nickel(II)
• Authors of publication: Javier A. Cabeza; Ignacio del Río; Gabriela Sánchez-Vega; Santiago García-Granda
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m1984 - m1985
• a: 8.1791 ± 0.0005 Å
• b: 9.2534 ± 0.0004 Å
• c: 31.556 ± 0.002 Å
• α: 90°
• β: 91.637 ± 0.003°
• γ: 90°
• Cell volume: 2387.3 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1032
• Residual factor for significantly intense reflections: 0.0755
• Weighted residual factors for significantly intense reflections: 0.185
• Weighted residual factors for all reflections included in the refinement: 0.2448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes