Information card for entry 2217523

Structure parameters

• Chemical name: Aquachloridobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II) chloride <i>N</i>,<i>N</i>-dimethylformamide solvate
• Formula: C27 H25 Cl2 N5 O2 Zn
• Calculated formula: C27 H25 Cl2 N5 O2 Zn
• Title of publication: Aquachloridobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II) chloride <i>N</i>,<i>N</i>-dimethylformamide solvate
• Authors of publication: Li-Li Kong; Shan Gao; Huo, Li-Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m423 - m423
• a: 9.6743 ± 0.0003 Å
• b: 11.6096 ± 0.0005 Å
• c: 12.7486 ± 0.0005 Å
• α: 67.004 ± 0.001°
• β: 85.995 ± 0.001°
• γ: 80.025 ± 0.001°
• Cell volume: 1298.14 ± 0.09 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0474
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.1026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes