Information card for entry 2019195

Structure parameters

• Common name: Bis(diacetyl)bis(2-mercaptoanil)zinc(II)‒dimethyl sulfoxide‒methanol (2/0.18/0.82)
• Chemical name: Bis{μ-2,2'-[(butane-2,3-diylidene)bis(azanylylidene)]dibenzenethiolato}dizinc(II)‒dimethyl sulfoxide‒methanol (2/0.18/0.82)
• Formula: C65.18 H60.36 N8 O S8.18 Zn4
• Calculated formula: C65.181 H60.362 N8 O S8.181 Zn4
• Title of publication: Bis{μ-2,2'-[(butane-2,3-diylidene)bis(azanylylidene)]dibenzenethiolato}dizinc(II)‒dimethyl sulfoxide‒methanol (2/0.18/0.82)
• Authors of publication: Luck, Rudy L.; Olds, Travis A.; Zeller, Matthias
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 10
• Pages of publication: 1116 - 1119
• a: 11.757 ± 0.004 Å
• b: 16.145 ± 0.006 Å
• c: 17.376 ± 0.006 Å
• α: 92.254 ± 0.005°
• β: 91.897 ± 0.006°
• γ: 110.427 ± 0.005°
• Cell volume: 3084.6 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1062
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No