Information card for entry 2210489

Structure parameters

• Chemical name: Bis(1-naphthylacetato-κ^2^O,O)(1,10-phenanthroline-κ^2^N,N)zinc(II)
• Formula: C36 H26 N2 O4 Zn
• Calculated formula: C36 H26 N2 O4 Zn
• SMILES: [Zn]123([n]4cccc5c4c4[n]1cccc4cc5)([O]=C(O2)Cc1cccc2ccccc12)OC(=[O]3)Cc1cccc2ccccc12
• Title of publication: Bis(1-naphthylacetato-κ^2^<i>O</i>,<i>O</i>)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)zinc(II)
• Authors of publication: Liu, Y.-F; Xia, H.-T; Yang, S.-P; Wang, D.-Q
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2753 - m2755
• a: 12.964 ± 0.006 Å
• b: 13.055 ± 0.006 Å
• c: 17.128 ± 0.008 Å
• α: 89.403 ± 0.008°
• β: 77.192 ± 0.007°
• γ: 86.657 ± 0.009°
• Cell volume: 2822 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1545
• Residual factor for significantly intense reflections: 0.0822
• Weighted residual factors for significantly intense reflections: 0.2116
• Weighted residual factors for all reflections included in the refinement: 0.2759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes