Information card for entry 2222677

Structure parameters

• Chemical name: Dichlorido(2,9-dimethoxy-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Formula: C14 H12 Cl2 N2 O2 Zn
• Calculated formula: C14 H12 Cl2 N2 O2 Zn
• SMILES: [Zn]1(Cl)(Cl)[n]2c(OC)ccc3ccc4ccc(OC)[n]1c4c23
• Title of publication: Dichlorido(2,9-dimethoxy-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Authors of publication: Niu, Cao-Yuan; Su, Hui; Meng, Lei; Kou, Chun-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m869
• a: 9.0494 ± 0.0008 Å
• b: 10.3783 ± 0.0009 Å
• c: 16.3517 ± 0.0014 Å
• α: 90°
• β: 99.022 ± 0.001°
• γ: 90°
• Cell volume: 1516.7 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0327
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes