Information card for entry 2002061

Structure parameters

• Formula: C22 H25 N Ni S4
• Calculated formula: C22 H25 N Ni S4
• Title of publication: (Diisopropyldithiocarbamato-<i>S</i>,<i>S</i>')(1,3-diphenyl-1,3-propanedithionato-<i>S</i>,<i>S</i>')nickel(II)
• Authors of publication: Anderson, I. H.; Blake, A. J.; Heath, G. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 1
• Pages of publication: 87 - 89
• a: 11.415 ± 0.005 Å
• b: 11.185 ± 0.005 Å
• c: 9.075 ± 0.004 Å
• α: 90°
• β: 96.93 ± 0.03°
• γ: 90°
• Cell volume: 1150.2 ± 0.9 ų
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No