Information card for entry 2222454

Structure parameters

• Chemical name: Dibromidobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cadmium(II)
• Formula: C24 H16 Br2 Cd N4
• Calculated formula: C24 H16 Br2 Cd N4
• SMILES: [Cd]12(Br)(Br)([n]3cccc4ccc5ccc[n]1c5c34)[n]1cccc3ccc4ccc[n]2c4c13
• Title of publication: Dibromidobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cadmium(II)
• Authors of publication: Sun, Yu-Hui; Luo, Shu-Fen; Zhang, Xiu-Zhi; Du, Zi-Yi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m708
• a: 9.3996 ± 0.0002 Å
• b: 10.1421 ± 0.0003 Å
• c: 12.8441 ± 0.0003 Å
• α: 78.927 ± 0.002°
• β: 81.303 ± 0.001°
• γ: 70.633 ± 0.001°
• Cell volume: 1128.58 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes