Information card for entry 2216461

Structure parameters

• Chemical name: Tris(1,2-ethanediamine-κ^2^N,N')cobalt(II) triiodide iodide
• Formula: C6 H24 Co I4 N6
• Calculated formula: C6 H24 Co I4 N6
• SMILES: [Co]123([NH2]CC[NH2]2)([NH2]CC[NH2]3)[NH2]CC[NH2]1.I[I-]I.[I-]
• Title of publication: Tris(1,2-ethanediamine-κ^2^<i>N</i>,<i>N</i>')cobalt(II) triiodide iodide
• Authors of publication: Du, Jun-Min; Zhang, Zhang-Jin; Lin, Hong-Mei; Li, Wei; Guo, Guo-Cong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3206 - m3206
• a: 14.785 ± 0.0004 Å
• b: 14.785 ± 0.0004 Å
• c: 17.7221 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3874 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.0172
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections included in the refinement: 0.0443
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes