Information card for entry 2240540

Structure parameters

• Chemical name: Bis[<i>N</i>-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylidene)hydrazinecarbothioamidato-κ^2^<i>N</i>^2^,<i>S</i>]zinc dimethyl sulfoxide monosolvate
• Formula: C36 H38 N6 O S3 Zn
• Calculated formula: C36 H38 N6 O S3 Zn
• Title of publication: Crystal structure of bis[<i>N</i>-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylidene)hydrazinecarbothioamidato-κ^2^<i>N</i>^2^,<i>S</i>]zinc dimethyl sulfoxide monosolvate
• Authors of publication: Cruz Santana, Genelane; de Gimenez, Iara; Näther, Christian; Jess, Inke; de Oliveira, Adriano Bof
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: 440 - 442
• a: 10.632 ± 0.0004 Å
• b: 17.2695 ± 0.0005 Å
• c: 19.4067 ± 0.0007 Å
• α: 90°
• β: 94.223 ± 0.003°
• γ: 90°
• Cell volume: 3553.6 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.0972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes