Information card for entry 2212665

Structure parameters

• Chemical name: Dichloridobis(1,10-phenanthroline-κ^2^N,N')tungsten(II)
• Formula: C24 H16 Cl2 N4 W
• Calculated formula: C24 H16 Cl2 N4 W
• SMILES: [W]12(Cl)(Cl)([n]3cccc4ccc5ccc[n]1c5c34)[n]1cccc3ccc4ccc[n]2c4c13
• Title of publication: Dichloridobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')tungsten(II)
• Authors of publication: Wei Xu; Jian-Li Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m859 - m861
• a: 9.6728 ± 0.0019 Å
• b: 15.004 ± 0.003 Å
• c: 14.73 ± 0.003 Å
• α: 90°
• β: 100.04 ± 0.03°
• γ: 90°
• Cell volume: 2105 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.0394
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes