Information card for entry 2232741

Structure parameters

• Chemical name: Dibromido(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cadmium
• Formula: C14 H12 Br2 Cd N2
• Calculated formula: C14 H12 Br2 Cd N2
• SMILES: [Cd]1(Br)(Br)[n]2c(ccc3ccc4ccc([n]1c4c23)C)C
• Title of publication: Dibromido(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cadmium
• Authors of publication: Warad, Ismail; Boshaala, Ahmed; Al-Resayes, Saud I.; Al-Deyab, Salem S.; Rzaigui, Mohamed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1846 - m1847
• a: 7.889 ± 0.004 Å
• b: 10.519 ± 0.003 Å
• c: 18.712 ± 0.002 Å
• α: 90°
• β: 97.69 ± 0.03°
• γ: 90°
• Cell volume: 1538.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1791
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.1767
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.56087 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes