Information card for entry 2211011

Structure parameters

• Chemical name: {2-[(E)-(2-Chlorophenoxyacetyl)hydrazonomethyl]phenolato}(imidazolyl)nickel(II)
• Formula: C18 H15 Cl N4 Ni O3
• Calculated formula: C18 H15 Cl N4 Ni O3
• SMILES: [Ni]12([O]=C(N[N]1=Cc1c(O2)cccc1)COc1c(Cl)cccc1)n1cncc1
• Title of publication: {2-[(<i>E</i>)-(2-Chlorophenoxyacetyl)hydrazonomethyl]phenolato}(imidazolyl)nickel(II)
• Authors of publication: Zhang, Hong-Hai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3110 - m3111
• a: 18.9396 ± 0.001 Å
• b: 14.497 ± 0.0008 Å
• c: 6.6729 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1832.16 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes