Information card for entry 2218233

Structure parameters

• Chemical name: Dichloridobis(2-{1-[2-(1<i>H</i>-indol-3-yl)ethyliminio]ethyl}phenolate- κ<i>O</i>)zinc(II)‒2-{1-[2-(1<i>H</i>-indol-3-yl)ethyliminio]ethyl}phenolate (1/2)
• Formula: C72 H72 Cl2 N8 O4 Zn
• Calculated formula: C72 H72 Cl2 N8 O4 Zn
• Title of publication: Dichloridobis(2-{1-[2-(1<i>H</i>-indol-3-yl)ethyliminio]ethyl}phenolate-κ<i>O</i>)zinc(II)‒2-{1-[2-(1<i>H</i>-indol-3-yl)ethyliminio]ethyl}phenolate (1/2)
• 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: 5
• Pages of publication: m718 - m719
• a: 25.8073 ± 0.0004 Å
• b: 9.1754 ± 0.0001 Å
• c: 14.3265 ± 0.0002 Å
• α: 90°
• β: 112.566 ± 0.001°
• γ: 90°
• Cell volume: 3132.68 ± 0.08 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes