Information card for entry 2216789

Structure parameters

• Chemical name: Bis{2'-[(5-chloro-1<i>H</i>-3-indolyl)methylene]-2-(1<i>H</i>-3- indolyl)acetohydrazido-κ^2^<i>N</i>,<i>O</i>}nickel(II) dimethyl sulfoxide disolvate
• Formula: C42 H40 Cl2 N8 Ni O4 S2
• Calculated formula: C42 H40 Cl2 N8 Ni O4 S2
• SMILES: c12c(c[nH]c2ccc(c1)Cl)C=[N]1[Ni]2(OC(=N1)Cc1c[nH]c3c1cccc3)[N](=Cc1c3cc(ccc3[nH]c1)Cl)N=C(O2)Cc1c[nH]c2c1cccc2.O=S(C)C.O=S(C)C
• Title of publication: Bis{2'-[(5-chloro-1<i>H</i>-3-indolyl)methylene]-2-(1<i>H</i>-3-indolyl)acetohydrazido-κ^2^<i>N</i>,<i>O</i>}nickel(II) dimethyl sulfoxide disolvate
• Authors of publication: Ali, Hapipah M.; Nazzatush, S. Jamaludin; Rizal, Mohd. Razali; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3033 - m3033
• a: 11.659 ± 0.001 Å
• b: 10.219 ± 0.001 Å
• c: 17.585 ± 0.002 Å
• α: 90°
• β: 102.272 ± 0.003°
• γ: 90°
• Cell volume: 2047.3 ± 0.4 ų
• Cell temperature: 139 ± 2 K
• Ambient diffraction temperature: 139 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1534
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.198
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes