Information card for entry 2214105

Structure parameters

• Chemical name: Diiodidobis(1,10-phenanthroline-κ^2^N,N')cadmium(II)
• Formula: C24 H16 Cd I2 N4
• Calculated formula: C24 H16 Cd I2 N4
• SMILES: c12c3[n](ccc2)[Cd]2(I)([n]4cccc(c34)cc1)(I)[n]1c3c(ccc4c3[n]2ccc4)ccc1
• Title of publication: Diiodidobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cadmium(II)
• Authors of publication: Ming-Lei Cao; Xin Fang; Hai-Yang Yu; Jun-Dong Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1951 - m1951
• a: 13.4833 ± 0.0005 Å
• b: 9.5244 ± 0.0003 Å
• c: 17.3385 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2226.62 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0818
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1436
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes