Information card for entry 2217536

Structure parameters

• Chemical name: Bis{4-chloro-2-[2-(1<i>H</i>-indol-3-yl)ethyliminomethyl]phenolato- κ^2^<i>N</i>,<i>O</i>}zinc(II)
• Formula: C34 H28 Cl2 N4 O2 Zn
• Calculated formula: C34 H28 Cl2 N4 O2 Zn
• SMILES: c12ccc(cc1C=[N](CCc1c3ccccc3[nH]c1)[Zn]1(O2)[N](=Cc2c(ccc(c2)Cl)O1)CCc1c[nH]c2c1cccc2)Cl
• Title of publication: Bis{4-chloro-2-[2-(1<i>H</i>-indol-3-yl)ethyliminomethyl]phenolato-κ^2^<i>N</i>,<i>O</i>}zinc(II)
• Authors of publication: Ali, Hapipah M.; Mohamed Mustafa, M. I; Rizal, Mohd. Razali; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m421 - m421
• a: 25.8989 ± 0.0003 Å
• b: 5.496 ± 0.0001 Å
• c: 20.6138 ± 0.0003 Å
• α: 90°
• β: 91.801 ± 0.001°
• γ: 90°
• Cell volume: 2932.73 ± 0.08 ų
• Cell temperature: 128 ± 2 K
• Ambient diffraction temperature: 139 ± 2 K
• Number of distinct elements: 6
• 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: 0.0321
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.208
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes