Information card for entry 2218518

Structure parameters

• Chemical name: Bis{2-[2-(1<i>H</i>-indol-3-yl)ethyliminomethyl]phenolato- κ^2^<i>N</i>,<i>O</i>}nickel(II) <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Formula: C40 H42 N6 Ni O4
• Calculated formula: C40 H44 N6 Ni O4
• SMILES: c12ccccc1C=[N](CCc1c[nH]c3c1cccc3)[Ni]1([N](=Cc3c(O1)cccc3)CCc1c[nH]c3c1cccc3)O2.N(C=O)(C)C.N(C=O)(C)C
• Title of publication: Bis{2-[2-(1<i>H</i>-indol-3-yl)ethyliminomethyl]phenolato-κ^2^<i>N</i>,<i>O</i>}nickel(II) <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Authors of publication: Ali, Hapipah M.; Mohamed Mustafa, Mohamed Ibrahim; Rizal, Mohd. Razali; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m787
• a: 38.927 ± 0.002 Å
• b: 5.6999 ± 0.0003 Å
• c: 15.756 ± 0.0008 Å
• α: 90°
• β: 98.489 ± 0.002°
• γ: 90°
• Cell volume: 3457.6 ± 0.3 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0703
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1209
• Weighted residual factors for all reflections included in the refinement: 0.1326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes