Information card for entry 2225077

Structure parameters

• Chemical name: Bis(pyridine-κ<i>N</i>){<i>N</i>^2^,<i>N</i>^2'^-[1,1'-(pyridine-2,6- diyl)diethylidyne]benzenesulfonohydrazonato- κ^5^<i>O</i>,<i>N</i>,<i>N</i>',<i>N</i>'',<i>O</i>'}nickel(II)
• Formula: C31 H29 N7 Ni O4 S2
• Calculated formula: C31 H29 N7 Ni O4 S2
• SMILES: [Ni]1234(OS(=O)(=N[N]4=C(c4[n]2c(C(=[N]3N=S(O1)(=O)c1ccccc1)C)ccc4)C)c1ccccc1)([n]1ccccc1)[n]1ccccc1
• Title of publication: Bis(pyridine-κ<i>N</i>){<i>N</i>^2^,<i>N</i>^2'^-[1,1'-(pyridine-2,6-diyl)diethylidyne]benzenesulfonohydrazonato-κ^5^<i>O</i>,<i>N</i>,<i>N</i>',<i>N</i>'',<i>O</i>'}nickel(II)
• Authors of publication: Yusnita, Juahir; Mohd Ali, Hapipah; Abdulla, Mahmood A.; Robinson, Ward T.; Khaledi, Hamid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m129
• a: 11.6029 ± 0.0002 Å
• b: 15.8298 ± 0.0003 Å
• c: 16.4156 ± 0.0003 Å
• α: 90°
• β: 91.823 ± 0.002°
• γ: 90°
• Cell volume: 3013.55 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0275
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0618
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes