Information card for entry 2210265

Structure parameters

• Chemical name: Azido{2,4-dichloro-6-[2-(diethylamino)ethyliminomethyl]phenolato}zinc(II)
• Formula: C13 H17 Cl2 N5 O Zn
• Calculated formula: C13 H17 Cl2 N5 O Zn
• SMILES: [Zn]12([N](=Cc3c(O1)c(Cl)cc(Cl)c3)CC[N]2(CC)CC)N=N#N
• Title of publication: Azido{2,4-dichloro-6-[2-(diethylamino)ethyliminomethyl]phenolato}zinc(II)
• Authors of publication: Wang, Qing; Fang, Xiao-Niu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2043 - m2044
• a: 10.755 ± 0.001 Å
• b: 11.544 ± 0.001 Å
• c: 13.229 ± 0.001 Å
• α: 90°
• β: 99.31 ± 0.02°
• γ: 90°
• Cell volume: 1620.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0464
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes