Information card for entry 2004658

Structure parameters

• Formula: C17 H18 Cl2 Cu F6 N2 O6 S3
• Calculated formula: C17 H18 Cl2 Cu F6 N2 O6 S3
• Title of publication: A Bis(6-methyl-2-pyridylmethyl) Thioether (DMPT) Copper(II) Complex, [Cu(OSO~2~CF~3~)~2~(C~14~H~16~N~2~S)].CH~2~Cl~2~
• Authors of publication: Diebold, A.; Kyritsakas, N.; Fischer, J.; Weiss, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 632 - 634
• a: 12.391 ± 0.004 Å
• b: 13.403 ± 0.004 Å
• c: 8.849 ± 0.003 Å
• α: 98.35 ± 0.02°
• β: 89.96 ± 0.02°
• γ: 62.55 ± 0.02°
• Cell volume: 1286.5 ± 0.8 ų
• Cell temperature: 173 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.06
• Goodness-of-fit parameter for significantly intense reflections: 1.364
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No