Information card for entry 2222349

Structure parameters

• Chemical name: Dichloridobis(phenanthridine-κ<i>N</i>)zinc(II)
• Formula: C26 H18 Cl2 N2 Zn
• Calculated formula: C26 H18 Cl2 N2 Zn
• SMILES: [Zn](Cl)(Cl)([n]1cc2ccccc2c2ccccc12)[n]1cc2ccccc2c2ccccc12
• Title of publication: Dichloridobis(phenanthridine-κ<i>N</i>)zinc(II)
• Authors of publication: Khoshtarkib, Zeinab; Ebadi, Amin; Alizadeh, Robabeh; Ahmadi, Roya; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m739 - m740
• a: 16.193 ± 0.003 Å
• b: 10.101 ± 0.002 Å
• c: 14.491 ± 0.003 Å
• α: 90°
• β: 116.02 ± 0.03°
• γ: 90°
• Cell volume: 2130 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0523
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes