Information card for entry 2230629

Structure parameters

• Chemical name: Dichloridobis{<i>N</i>,<i>N</i>-diethyl-4-[(pyridin-2- yl-κ<i>N</i>)diazenyl]aniline}zinc
• Formula: C30 H36 Cl2 N8 Zn
• Calculated formula: C30 H36 Cl2 N8 Zn
• SMILES: [Zn](Cl)(Cl)([n]1ccccc1N=Nc1ccc(N(CC)CC)cc1)[n]1ccccc1N=Nc1ccc(N(CC)CC)cc1
• Title of publication: Dichloridobis{<i>N</i>,<i>N</i>-diethyl-4-[(pyridin-2-yl-κ<i>N</i>)diazenyl]aniline}zinc
• Authors of publication: Leesakul, Nararak; Pakawatchai, Chaveng; Saithong, Saowanit; Tantirungrotechai, Yuthana; Kwanplod, Kwanchanok
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m955 - m956
• a: 13.4058 ± 0.0006 Å
• b: 13.8797 ± 0.0006 Å
• c: 16.8157 ± 0.0008 Å
• α: 90°
• β: 100.562 ± 0.001°
• γ: 90°
• Cell volume: 3075.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0451
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes