Information card for entry 2218569

Structure parameters

• Chemical name: Dichlorido(2-methoxy-1,10-phenanthroline-κ^2^N,N')zinc(II)
• Formula: C13 H10 Cl2 N2 O Zn
• Calculated formula: C13 H10 Cl2 N2 O Zn
• SMILES: c1ccc2c3c4c(cc2)ccc([n]4[Zn](Cl)(Cl)[n]13)OC
• Title of publication: Dichlorido(2-methoxy-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Authors of publication: Li, Hong; Hu, Tai Qiu; Zhang, Shi Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m771
• a: 9.9051 ± 0.0017 Å
• b: 11.5654 ± 0.0019 Å
• c: 12.774 ± 0.002 Å
• α: 91.849 ± 0.002°
• β: 108.295 ± 0.002°
• γ: 98.672 ± 0.002°
• Cell volume: 1368.5 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 446 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes