Information card for entry 2222790

Structure parameters

• Chemical name: Dichlorido(2,9-diethoxy-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Formula: C16 H16 Cl2 N2 O2 Zn
• Calculated formula: C16 H16 Cl2 N2 O2 Zn
• Title of publication: Dichlorido(2,9-diethoxy-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Authors of publication: Niu, Cao-Yuan; Dang, Yu-Li; Wan, Xin-Sheng; Kou, Chun-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m860
• a: 13.255 ± 0.003 Å
• b: 7.4403 ± 0.0015 Å
• c: 17.874 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1762.8 ± 0.7 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0879
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes