Information card for entry 2204033

Structure parameters

• Chemical name: Diazidobis(1,10-phenanthroline-κ^2^N,N')cadmium(II)
• Formula: C24 H16 Cd N10
• Calculated formula: C24 H16 Cd N10
• SMILES: [n]12[Cd]3([n]4cccc5ccc6ccc[n]3c6c45)([n]3cccc4ccc(ccc1)c2c34)(N=N#N)N=N#N
• Title of publication: Diazidobis(1,10-phenanthroline-κ^2^<i>N,N</i>')cadmium(II)
• Authors of publication: Xiang He; Can-Zhong Lu; Xiao-Yuan Wu; Quan-Zheng Zhang; Shui-Mei Chen; Jiu-Hui Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1124 - m1125
• a: 14.071 ± 0.007 Å
• b: 8.985 ± 0.006 Å
• c: 17.23 ± 0.03 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2178 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0733
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No